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SMILES: n1(cc(c2c1cccc2)Nc1c(C(=O)O)cccc1)C(=O)C Canonical SMILES: OC(=O)c1ccccc1Nc1cn(c2c1cccc2)C(=O)C InChI: InChI=1S/C17H14N2O3/c1-11(20)19-10-15(12-6-3-5-9-16(12)19)18-14-8-4-2-7-13(14)17(21)22/h2-10,18H,1H3,(H,21,22) InChIKey: CQYUJQLWWXSHEK-UHFFFAOYSA-N
CBID:311394 http://www.chembase.cn/molecule-311394.html