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SMILES: C(=O)(CCOc1cc(c(cc1)N)C)N.Cl Canonical SMILES: NC(=O)CCOc1ccc(c(c1)C)N.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-7-6-8(2-3-9(7)11)14-5-4-10(12)13;/h2-3,6H,4-5,11H2,1H3,(H2,12,13);1H InChIKey: NDNFLKNBQQKUKW-UHFFFAOYSA-N
CBID:270651 http://www.chembase.cn/molecule-270651.html