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SMILES: C(=O)(c1ccc(NCc2c(cc(cc2)Cl)Cl)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)NCc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H13Cl2NO2/c1-20-15(19)10-3-6-13(7-4-10)18-9-11-2-5-12(16)8-14(11)17/h2-8,18H,9H2,1H3 InChIKey: KFHRDVCKCLTQIO-UHFFFAOYSA-N
CBID:33230 http://www.chembase.cn/molecule-33230.html