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SMILES: N1(c2c(c(Cl)ccc2)Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cccc(c1Cl)Cl InChI: InChI=1S/C10H5Cl2NO2/c11-6-2-1-3-7(10(6)12)13-8(14)4-5-9(13)15/h1-5H InChIKey: YSVTWQFPUVGTDE-UHFFFAOYSA-N
CBID:61295 http://www.chembase.cn/molecule-61295.html