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SMILES: [O-][N+](=O)c1ccc(OS(=O)(=O)CC[C@@H](CCc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)OCc2ccccc2)cc1 Canonical SMILES: O=C(N[C@@H](C(=O)N[C@@H](CCS(=O)(=O)Oc1ccc(cc1)[N+](=O)[O-])CCc1ccccc1)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C34H35N3O8S/c38-33(32(24-27-12-6-2-7-13-27)36-34(39)44-25-28-14-8-3-9-15-28)35-29(17-16-26-10-4-1-5-11-26)22-23-46(42,43)45-31-20-18-30(19-21-31)37(40)41/h1-15,18-21,29,32H,16-17,22-25H2,(H,35,38)(H,36,39)/t29-,32-/m1/s1 InChIKey: WABCRPSWXFHXDH-QLWXXVCSSA-N
CBID:1816 http://www.chembase.cn/molecule-1816.html