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SMILES: Cc1cc2c(cc1C(=O)O)nc[nH]2.Cl Canonical SMILES: OC(=O)c1cc2nc[nH]c2cc1C.Cl InChI: InChI=1S/C9H8N2O2.ClH/c1-5-2-7-8(11-4-10-7)3-6(5)9(12)13;/h2-4H,1H3,(H,10,11)(H,12,13);1H InChIKey: QCJPDBNTTAJIRH-UHFFFAOYSA-N
CBID:296092 http://www.chembase.cn/molecule-296092.html