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SMILES: C(=O)(N1CC(c2cc(c(cc2)Cl)Cl)OCC1)c1c2ccn(c2ccc1)C Canonical SMILES: Clc1cc(ccc1Cl)C1OCCN(C1)C(=O)c1cccc2c1ccn2C InChI: InChI=1S/C20H18Cl2N2O2/c1-23-8-7-14-15(3-2-4-18(14)23)20(25)24-9-10-26-19(12-24)13-5-6-16(21)17(22)11-13/h2-8,11,19H,9-10,12H2,1H3 InChIKey: WFUDBCKOLWSXRQ-UHFFFAOYSA-N
CBID:348871 http://www.chembase.cn/molecule-348871.html