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SMILES: c1(c(c(ccc1C)N)C)NC(=O)C.Cl Canonical SMILES: CC(=O)Nc1c(C)ccc(c1C)N.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-6-4-5-9(11)7(2)10(6)12-8(3)13;/h4-5H,11H2,1-3H3,(H,12,13);1H InChIKey: OLBHDKBIMWJSNI-UHFFFAOYSA-N
CBID:261566 http://www.chembase.cn/molecule-261566.html