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SMILES: C(=O)(NCc1ccc(N)cc1)OC(C)C.Cl Canonical SMILES: CC(OC(=O)NCc1ccc(cc1)N)C.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-8(2)15-11(14)13-7-9-3-5-10(12)6-4-9;/h3-6,8H,7,12H2,1-2H3,(H,13,14);1H InChIKey: GUUAGODLSAENFI-UHFFFAOYSA-N
CBID:275944 http://www.chembase.cn/molecule-275944.html