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SMILES: c1(cc(nc2c1cccc2)c1cc2c(cc(cc2)OC)cc1)C(=O)O Canonical SMILES: COc1ccc2c(c1)ccc(c2)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C21H15NO3/c1-25-16-9-8-13-10-15(7-6-14(13)11-16)20-12-18(21(23)24)17-4-2-3-5-19(17)22-20/h2-12H,1H3,(H,23,24) InChIKey: GOGMULHCVISZHY-UHFFFAOYSA-N
CBID:228833 http://www.chembase.cn/molecule-228833.html