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SMILES: C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)Nc1cc2ccccc2c(c1)OC)NC(=O)[C@H](C)NC(=O)OCc1ccccc1.C(=O)O Canonical SMILES: NCCCC[C@@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C)C.OC=O InChI: InChI=1S/C31H39N5O6.CH2O2/c1-20(33-28(37)21(2)34-31(40)42-19-22-11-5-4-6-12-22)29(38)36-26(15-9-10-16-32)30(39)35-24-17-23-13-7-8-14-25(23)27(18-24)41-3;2-1-3/h4-8,11-14,17-18,20-21,26H,9-10,15-16,19,32H2,1-3H3,(H,33,37)(H,34,40)(H,35,39)(H,36,38);1H,(H,2,3)/t20-,21-,26-;/m0./s1 InChIKey: OOHZIMRNGYBZOF-ZBYJWECDSA-N
CBID:153321 http://www.chembase.cn/molecule-153321.html