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SMILES: c1(c([nH]nc1C)C)Cc1ccc(C(=O)O)cc1.Cl Canonical SMILES: OC(=O)c1ccc(cc1)Cc1c(C)n[nH]c1C.Cl InChI: InChI=1S/C13H14N2O2.ClH/c1-8-12(9(2)15-14-8)7-10-3-5-11(6-4-10)13(16)17;/h3-6H,7H2,1-2H3,(H,14,15)(H,16,17);1H InChIKey: VCTVACHLTXFEGP-UHFFFAOYSA-N
CBID:18326 http://www.chembase.cn/molecule-18326.html