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SMILES: C(=O)(C(N)(C)C)NCCCC.Cl Canonical SMILES: CCCCNC(=O)C(N)(C)C.Cl InChI: InChI=1S/C8H18N2O.ClH/c1-4-5-6-10-7(11)8(2,3)9;/h4-6,9H2,1-3H3,(H,10,11);1H InChIKey: VABILOFZRCQRAR-UHFFFAOYSA-N
CBID:49314 http://www.chembase.cn/molecule-49314.html