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SMILES: c1(cn(nc1)c1cnccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1cnn(c1)c1cccnc1.Cl InChI: InChI=1S/C9H7N3O2.ClH/c13-9(14)7-4-11-12(6-7)8-2-1-3-10-5-8;/h1-6H,(H,13,14);1H InChIKey: FKLMICNLWVBTRT-UHFFFAOYSA-N
CBID:238002 http://www.chembase.cn/molecule-238002.html