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SMILES: n1[nH]c(CC(=O)O)cc1.Cl Canonical SMILES: OC(=O)Cc1ccn[nH]1.Cl InChI: InChI=1S/C5H6N2O2.ClH/c8-5(9)3-4-1-2-6-7-4;/h1-2H,3H2,(H,6,7)(H,8,9);1H InChIKey: FQUYXVPCCKSSLU-UHFFFAOYSA-N
CBID:271516 http://www.chembase.cn/molecule-271516.html