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SMILES: N(C(=O)C1C(c2c(cccc2)C1)C(Cl)Cl)Cc1ccco1 Canonical SMILES: O=C(C1Cc2c(C1C(Cl)Cl)cccc2)NCc1ccco1 InChI: InChI=1S/C16H15Cl2NO2/c17-15(18)14-12-6-2-1-4-10(12)8-13(14)16(20)19-9-11-5-3-7-21-11/h1-7,13-15H,8-9H2,(H,19,20) InChIKey: FTFGGNSYSXCJMV-UHFFFAOYSA-N
CBID:80867 http://www.chembase.cn/molecule-80867.html