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SMILES: Cl.C(C(=O)O)c1ccc(cc1)C(=N)N Canonical SMILES: OC(=O)Cc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C9H10N2O2.ClH/c10-9(11)7-3-1-6(2-4-7)5-8(12)13;/h1-4H,5H2,(H3,10,11)(H,12,13);1H InChIKey: FVNZSYXKUMKULD-UHFFFAOYSA-N
CBID:799236 http://www.chembase.cn/molecule-799236.html