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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1c(c(Cl)ccc1)Cl Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)c1cccc(c1Cl)Cl InChI: InChI=1S/C18H13Cl2NO3/c1-10-7-16(22)24-18-11(10)5-6-15-12(18)8-21(9-23-15)14-4-2-3-13(19)17(14)20/h2-7H,8-9H2,1H3 InChIKey: KOHMAAMLHLLYGM-UHFFFAOYSA-N
CBID:205523 http://www.chembase.cn/molecule-205523.html