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SMILES: c1(cc(no1)c1ncccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1onc(c1)c1ccccn1.Cl InChI: InChI=1S/C9H6N2O3.ClH/c12-9(13)8-5-7(11-14-8)6-3-1-2-4-10-6;/h1-5H,(H,12,13);1H InChIKey: JIJCLNNFNFHBEC-UHFFFAOYSA-N
CBID:283955 http://www.chembase.cn/molecule-283955.html