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SMILES: c1(c2c(c(nc1)Nc1cc(OC)ccc1)cccc2)C(=O)O Canonical SMILES: COc1cccc(c1)Nc1ncc(c2c1cccc2)C(=O)O InChI: InChI=1S/C17H14N2O3/c1-22-12-6-4-5-11(9-12)19-16-14-8-3-2-7-13(14)15(10-18-16)17(20)21/h2-10H,1H3,(H,18,19)(H,20,21) InChIKey: JISALRNAGIYGKP-UHFFFAOYSA-N
CBID:34871 http://www.chembase.cn/molecule-34871.html