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SMILES: N1(c2cc(c(cc2)F)F)C(=O)C(=C(C1=O)Cl)Cl Canonical SMILES: O=C1N(c2ccc(c(c2)F)F)C(=O)C(=C1Cl)Cl InChI: InChI=1S/C10H3Cl2F2NO2/c11-7-8(12)10(17)15(9(7)16)4-1-2-5(13)6(14)3-4/h1-3H InChIKey: JIAFUHKGKJWZLR-UHFFFAOYSA-N
CBID:96021 http://www.chembase.cn/molecule-96021.html