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SMILES: c1(cc(nc2c1cccc2)c1ccc(N)cc1)C(=O)O.O Canonical SMILES: Nc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)O.O InChI: InChI=1S/C16H12N2O2.H2O/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15;/h1-9H,17H2,(H,19,20);1H2 InChIKey: BPLHYJQYMIRLQX-UHFFFAOYSA-N
CBID:120329 http://www.chembase.cn/molecule-120329.html