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SMILES: CC(=O)O.COc1cc(cc2c1cccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)OCc1ccccc1 Canonical SMILES: CC(=O)O.COc1cc(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc2ccccc2)CCCNC(=N)N)CCCNC(=N)N)cc2c1cccc2 InChI: InChI=1S/C31H41N9O5.C2H4O2/c1-44-26-18-22(17-21-11-5-6-12-23(21)26)38-27(41)24(13-7-15-36-29(32)33)39-28(42)25(14-8-16-37-30(34)35)40-31(43)45-19-20-9-3-2-4-10-20;1-2(3)4/h2-6,9-12,17-18,24-25H,7-8,13-16,19H2,1H3,(H,38,41)(H,39,42)(H,40,43)(H4,32,33,36)(H4,34,35,37);1H3,(H,3,4)/t24-,25-;/m0./s1 InChIKey: APRYKDUFBVHMQW-DKIIUIKKSA-N
CBID:155126 http://www.chembase.cn/molecule-155126.html