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SMILES: Cc1ccc(c(c1)NC(=O)CCCCl)C Canonical SMILES: Cc1ccc(cc1NC(=O)CCCCl)C InChI: InChI=1S/C12H16ClNO/c1-9-5-6-10(2)11(8-9)14-12(15)4-3-7-13/h5-6,8H,3-4,7H2,1-2H3,(H,14,15) InChIKey: DWTQFASNABOFPW-UHFFFAOYSA-N
CBID:301109 http://www.chembase.cn/molecule-301109.html