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SMILES: Cc1ccc(cc1C)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C12H16ClNO/c1-9-5-6-11(8-10(9)2)14-12(15)4-3-7-13/h5-6,8H,3-4,7H2,1-2H3,(H,14,15) InChIKey: VNCQSGJTAQZAJW-UHFFFAOYSA-N
CBID:300438 http://www.chembase.cn/molecule-300438.html