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SMILES: c1(C(=O)O)ccc(cc1)n1nccc1.Cl Canonical SMILES: OC(=O)c1ccc(cc1)n1cccn1.Cl InChI: InChI=1S/C10H8N2O2.ClH/c13-10(14)8-2-4-9(5-3-8)12-7-1-6-11-12;/h1-7H,(H,13,14);1H InChIKey: TWRNPORUHDQYBO-UHFFFAOYSA-N
CBID:15666 http://www.chembase.cn/molecule-15666.html