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SMILES: n1(c(ccc1C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1c(C)ccc1C InChI: InChI=1S/C13H13NO2/c1-9-3-4-10(2)14(9)12-7-5-11(6-8-12)13(15)16/h3-8H,1-2H3,(H,15,16) InChIKey: WNZAIUIEXCYTCY-UHFFFAOYSA-N
CBID:42186 http://www.chembase.cn/molecule-42186.html