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SMILES: C(=O)(Nc1cc(OC)ccc1)CNCC.Cl Canonical SMILES: CCNCC(=O)Nc1cccc(c1)OC.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-3-12-8-11(14)13-9-5-4-6-10(7-9)15-2;/h4-7,12H,3,8H2,1-2H3,(H,13,14);1H InChIKey: FSJGBUVPANFUQP-UHFFFAOYSA-N
CBID:232801 http://www.chembase.cn/molecule-232801.html