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SMILES: c1(oc(nc1)CCC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)CCc1ncc(o1)c1ccc(cc1)C InChI: InChI=1S/C13H13NO3/c1-9-2-4-10(5-3-9)11-8-14-12(17-11)6-7-13(15)16/h2-5,8H,6-7H2,1H3,(H,15,16) InChIKey: KUHSHVDXDQXTQG-UHFFFAOYSA-N
CBID:31833 http://www.chembase.cn/molecule-31833.html