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SMILES: N(C(=C(Cl)Cl)Cl)C(=O)OCc1c(c(c(c(c1C)C)C)C)C Canonical SMILES: O=C(NC(=C(Cl)Cl)Cl)OCc1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C15H18Cl3NO2/c1-7-8(2)10(4)12(11(5)9(7)3)6-21-15(20)19-14(18)13(16)17/h6H2,1-5H3,(H,19,20) InChIKey: PMFPDCBOVWYXMS-UHFFFAOYSA-N
CBID:80994 http://www.chembase.cn/molecule-80994.html