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SMILES: C(=O)(C1CNCCC1)N(C)C.Cl Canonical SMILES: O=C(C1CCCNC1)N(C)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-10(2)8(11)7-4-3-5-9-6-7;/h7,9H,3-6H2,1-2H3;1H InChIKey: CAOCILIXPFSSGE-UHFFFAOYSA-N
CBID:48958 http://www.chembase.cn/molecule-48958.html