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SMILES: C(=O)(N(CC=C)CC=C)CCN.Cl Canonical SMILES: NCCC(=O)N(CC=C)CC=C.Cl InChI: InChI=1S/C9H16N2O.ClH/c1-3-7-11(8-4-2)9(12)5-6-10;/h3-4H,1-2,5-8,10H2;1H InChIKey: UOMAWHMZQDGUSF-UHFFFAOYSA-N
CBID:48793 http://www.chembase.cn/molecule-48793.html