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SMILES: n1(c(ccc1c1ccc(cc1)OC)C(=O)O)C=C Canonical SMILES: COc1ccc(cc1)c1ccc(n1C=C)C(=O)O InChI: InChI=1S/C14H13NO3/c1-3-15-12(8-9-13(15)14(16)17)10-4-6-11(18-2)7-5-10/h3-9H,1H2,2H3,(H,16,17) InChIKey: WXJPEJGLSPARIH-UHFFFAOYSA-N
CBID:11134 http://www.chembase.cn/molecule-11134.html