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SMILES: c1c(c(c2c(c1)c(cc(n2)c1cccc(c1)OC)C(=O)O)C)C Canonical SMILES: COc1cccc(c1)c1cc(C(=O)O)c2c(n1)c(C)c(cc2)C InChI: InChI=1S/C19H17NO3/c1-11-7-8-15-16(19(21)22)10-17(20-18(15)12(11)2)13-5-4-6-14(9-13)23-3/h4-10H,1-3H3,(H,21,22) InChIKey: ZGNSSCMRFRROEI-UHFFFAOYSA-N
CBID:57069 http://www.chembase.cn/molecule-57069.html