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SMILES: C(=O)(N(CCCC)C)CN.Cl Canonical SMILES: CCCCN(C(=O)CN)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-3-4-5-9(2)7(10)6-8;/h3-6,8H2,1-2H3;1H InChIKey: GSAKYTRNBOBSDB-UHFFFAOYSA-N
CBID:48706 http://www.chembase.cn/molecule-48706.html