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SMILES: N(c1c(cc(cc1C)C)Cl)C(=O)C(Cl)C Canonical SMILES: Cc1cc(C)c(c(c1)Cl)NC(=O)C(Cl)C InChI: InChI=1S/C11H13Cl2NO/c1-6-4-7(2)10(9(13)5-6)14-11(15)8(3)12/h4-5,8H,1-3H3,(H,14,15) InChIKey: SFHOWCDKGLMGIU-UHFFFAOYSA-N
CBID:253846 http://www.chembase.cn/molecule-253846.html