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SMILES: Cc1cc(=O)oc2cc(N[C@@H](CCCNC(=N)N)C(=O)NC(=O)[C@H](Cc3ccccc3)NC(=O)OCc3ccccc3)ccc12 Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)Nc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C33H36N6O6/c1-21-17-29(40)45-28-19-24(14-15-25(21)28)37-26(13-8-16-36-32(34)35)30(41)39-31(42)27(18-22-9-4-2-5-10-22)38-33(43)44-20-23-11-6-3-7-12-23/h2-7,9-12,14-15,17,19,26-27,37H,8,13,16,18,20H2,1H3,(H,38,43)(H4,34,35,36)(H,39,41,42)/t26-,27-/m0/s1 InChIKey: ZJHZQAYHEHUARV-SVBPBHIXSA-N
CBID:103101 http://www.chembase.cn/molecule-103101.html