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SMILES: O=c1oc(c(o1)C)COC(=O)c1cccc2nc(OCC)n(c12)Cc1ccc(c2ccccc2c2nc(=O)o[nH]2)cc1 Canonical SMILES: CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1[nH]oc(=O)n1)c(ccc2)C(=O)OCc1oc(=O)oc1C InChI: InChI=1S/C30H24N4O8/c1-3-38-28-31-23-10-6-9-22(27(35)39-16-24-17(2)40-30(37)41-24)25(23)34(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-32-29(36)42-33-26/h4-14H,3,15-16H2,1-2H3,(H,32,33,36) InChIKey: QJFSABGVXDWMIW-UHFFFAOYSA-N
CBID:130440 http://www.chembase.cn/molecule-130440.html