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SMILES: COc1cc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)CCCC(=O)O)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)CNC(=O)CCCC(=O)O)CCCNC(=N)N)cc2c1cccc2 InChI: InChI=1S/C24H32N6O6/c1-36-19-13-16(12-15-6-2-3-7-17(15)19)29-23(35)18(8-5-11-27-24(25)26)30-21(32)14-28-20(31)9-4-10-22(33)34/h2-3,6-7,12-13,18H,4-5,8-11,14H2,1H3,(H,28,31)(H,29,35)(H,30,32)(H,33,34)(H4,25,26,27)/t18-/m0/s1 InChIKey: YUOVUYMTUFFHHE-SFHVURJKSA-N
CBID:106553 http://www.chembase.cn/molecule-106553.html