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SMILES: C(=O)(N(CC=C)CC=C)C(N)C.Cl Canonical SMILES: C=CCN(C(=O)C(N)C)CC=C.Cl InChI: InChI=1S/C9H16N2O.ClH/c1-4-6-11(7-5-2)9(12)8(3)10;/h4-5,8H,1-2,6-7,10H2,3H3;1H InChIKey: OKJHSCNLOOBULY-UHFFFAOYSA-N
CBID:48736 http://www.chembase.cn/molecule-48736.html