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SMILES: c1c(c(c2c(c1)c(cc(n2)c1ccco1)C(=O)O)C)C Canonical SMILES: OC(=O)c1cc(nc2c1ccc(c2C)C)c1ccco1 InChI: InChI=1S/C16H13NO3/c1-9-5-6-11-12(16(18)19)8-13(14-4-3-7-20-14)17-15(11)10(9)2/h3-8H,1-2H3,(H,18,19) InChIKey: IDMLFUWRDFYFPS-UHFFFAOYSA-N
CBID:57032 http://www.chembase.cn/molecule-57032.html