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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)Cl)C)C(=O)C(Cl)C Canonical SMILES: Clc1ccc(cc1)n1c(C)cc(c1C)C(=O)C(Cl)C InChI: InChI=1S/C15H15Cl2NO/c1-9-8-14(15(19)10(2)16)11(3)18(9)13-6-4-12(17)5-7-13/h4-8,10H,1-3H3 InChIKey: SZZNSTBJQWYDFH-UHFFFAOYSA-N
CBID:233118 http://www.chembase.cn/molecule-233118.html