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SMILES: C(=O)(C(N)C(C)C)NCCC.Cl Canonical SMILES: CCCNC(=O)C(C(C)C)N.Cl InChI: InChI=1S/C8H18N2O.ClH/c1-4-5-10-8(11)7(9)6(2)3;/h6-7H,4-5,9H2,1-3H3,(H,10,11);1H InChIKey: XETFKPNRXOCJJZ-UHFFFAOYSA-N
CBID:49287 http://www.chembase.cn/molecule-49287.html