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SMILES: c1(c2cc(C(=O)O)cc(c2)O)c2c([nH]c1)ccc(c2)C Canonical SMILES: Oc1cc(cc(c1)c1c[nH]c2c1cc(C)cc2)C(=O)O InChI: InChI=1S/C16H13NO3/c1-9-2-3-15-13(4-9)14(8-17-15)10-5-11(16(19)20)7-12(18)6-10/h2-8,17-18H,1H3,(H,19,20) InChIKey: GEIGRGQWMGHRLV-UHFFFAOYSA-N
CBID:787162 http://www.chembase.cn/molecule-787162.html