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SMILES: c12c(c3c([nH]2)cccc3)CC(NC1c1c(O)cccc1)C(=O)O Canonical SMILES: OC(=O)C1NC(c2ccccc2O)c2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C18H16N2O3/c21-15-8-4-2-6-11(15)16-17-12(9-14(20-16)18(22)23)10-5-1-3-7-13(10)19-17/h1-8,14,16,19-21H,9H2,(H,22,23) InChIKey: OBBYLBAQSYGCOE-UHFFFAOYSA-N
CBID:188479 http://www.chembase.cn/molecule-188479.html