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SMILES: c1(nc2c([nH]1)cccc2)NC(=O)CCc1c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C Canonical SMILES: O=C(Nc1nc2c([nH]1)cccc2)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C24H21N3O4/c1-12-14(3)30-20-11-21-17(10-16(12)20)13(2)15(23(29)31-21)8-9-22(28)27-24-25-18-6-4-5-7-19(18)26-24/h4-7,10-11H,8-9H2,1-3H3,(H2,25,26,27,28) InChIKey: NDIKOTOGBCKLMB-UHFFFAOYSA-N
CBID:217433 http://www.chembase.cn/molecule-217433.html