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SMILES: C(=O)(N(C)C)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)N(C)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-10(2)8(11)7-5-3-4-6-9-7;/h7,9H,3-6H2,1-2H3;1H InChIKey: QWNVOIVIJWGHON-UHFFFAOYSA-N
CBID:48929 http://www.chembase.cn/molecule-48929.html