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SMILES: C(=O)(C(N)(C)C)N(CC=C)CC=C.Cl Canonical SMILES: C=CCN(C(=O)C(N)(C)C)CC=C.Cl InChI: InChI=1S/C10H18N2O.ClH/c1-5-7-12(8-6-2)9(13)10(3,4)11;/h5-6H,1-2,7-8,11H2,3-4H3;1H InChIKey: JSZAIEZEJWKRIF-UHFFFAOYSA-N
CBID:48851 http://www.chembase.cn/molecule-48851.html