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SMILES: N(C(=O)C(Cl)C)c1c(c(Cl)ccc1)Cl Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C9H8Cl3NO/c1-5(10)9(14)13-7-4-2-3-6(11)8(7)12/h2-5H,1H3,(H,13,14) InChIKey: SXPVBALYORNQSR-UHFFFAOYSA-N
CBID:26989 http://www.chembase.cn/molecule-26989.html