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SMILES: c1(c2c(nc(c1)C)ccc(c2)OC)Nc1c(C(=O)O)cccc1 Canonical SMILES: COc1ccc2c(c1)c(cc(n2)C)Nc1ccccc1C(=O)O InChI: InChI=1S/C18H16N2O3/c1-11-9-17(14-10-12(23-2)7-8-16(14)19-11)20-15-6-4-3-5-13(15)18(21)22/h3-10H,1-2H3,(H,19,20)(H,21,22) InChIKey: IOXLHUBVQAIDGO-UHFFFAOYSA-N
CBID:183126 http://www.chembase.cn/molecule-183126.html