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SMILES: C1(=O)N(CCNC1(C)C)C.Cl Canonical SMILES: CN1CCNC(C1=O)(C)C.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-7(2)6(10)9(3)5-4-8-7;/h8H,4-5H2,1-3H3;1H InChIKey: NTLTZZRCZFKPCN-UHFFFAOYSA-N
CBID:237223 http://www.chembase.cn/molecule-237223.html