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SMILES: Cc1ccc(c(c1)C)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C12H16ClNO/c1-9-5-6-11(10(2)8-9)14-12(15)4-3-7-13/h5-6,8H,3-4,7H2,1-2H3,(H,14,15) InChIKey: RONDXLYBYLYQQL-UHFFFAOYSA-N
CBID:300730 http://www.chembase.cn/molecule-300730.html