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SMILES: C1(=O)N(CC(C1)N)CCOc1ccccc1.Cl Canonical SMILES: NC1CN(C(=O)C1)CCOc1ccccc1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c13-10-8-12(15)14(9-10)6-7-16-11-4-2-1-3-5-11;/h1-5,10H,6-9,13H2;1H InChIKey: IQICPMLBHPSSTD-UHFFFAOYSA-N
CBID:279170 http://www.chembase.cn/molecule-279170.html