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SMILES: c1(c(c2cc3c(nc2)cccc3)ccc(c1)OC)C(=O)O Canonical SMILES: COc1ccc(c(c1)C(=O)O)c1cnc2c(c1)cccc2 InChI: InChI=1S/C17H13NO3/c1-21-13-6-7-14(15(9-13)17(19)20)12-8-11-4-2-3-5-16(11)18-10-12/h2-10H,1H3,(H,19,20) InChIKey: YCKKILPTRZQUSL-UHFFFAOYSA-N
CBID:773384 http://www.chembase.cn/molecule-773384.html