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SMILES: C(=O)(C(N)(C)C)NCCOC.Cl Canonical SMILES: COCCNC(=O)C(N)(C)C.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-7(2,8)6(10)9-4-5-11-3;/h4-5,8H2,1-3H3,(H,9,10);1H InChIKey: DVXBGNSRGAIOQC-UHFFFAOYSA-N
CBID:49519 http://www.chembase.cn/molecule-49519.html