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SMILES: C(C(=O)O)(c1cnc(N)cc1)(C)C.Cl Canonical SMILES: Nc1ccc(cn1)C(C(=O)O)(C)C.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-9(2,8(12)13)6-3-4-7(10)11-5-6;/h3-5H,1-2H3,(H2,10,11)(H,12,13);1H InChIKey: KFZNCYMCMYJANF-UHFFFAOYSA-N
CBID:246166 http://www.chembase.cn/molecule-246166.html