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SMILES: c1(n[nH]c(c1)c1cnccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1n[nH]c(c1)c1cccnc1.Cl InChI: InChI=1S/C9H7N3O2.ClH/c13-9(14)8-4-7(11-12-8)6-2-1-3-10-5-6;/h1-5H,(H,11,12)(H,13,14);1H InChIKey: VWIQXXBPFUAVED-UHFFFAOYSA-N
CBID:24112 http://www.chembase.cn/molecule-24112.html