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SMILES: c1(n(c(cc1)C(=O)O)C=C)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)c1ccc(n1C=C)C(=O)O InChI: InChI=1S/C15H15NO2/c1-3-11-5-7-12(8-6-11)13-9-10-14(15(17)18)16(13)4-2/h4-10H,2-3H2,1H3,(H,17,18) InChIKey: JCKJXCLFXLNOFD-UHFFFAOYSA-N
CBID:14116 http://www.chembase.cn/molecule-14116.html