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SMILES: N1(C(=O)C(=O)c2c1cccc2)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: O=C1C(=O)c2c(N1Cc1ccc(c(c1)Cl)Cl)cccc2 InChI: InChI=1S/C15H9Cl2NO2/c16-11-6-5-9(7-12(11)17)8-18-13-4-2-1-3-10(13)14(19)15(18)20/h1-7H,8H2 InChIKey: KGRJPLRFGLMQMV-UHFFFAOYSA-N
CBID:179891 http://www.chembase.cn/molecule-179891.html