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SMILES: C(=O)(N(CC=C)CC=C)CNC.Cl Canonical SMILES: CNCC(=O)N(CC=C)CC=C.Cl InChI: InChI=1S/C9H16N2O.ClH/c1-4-6-11(7-5-2)9(12)8-10-3;/h4-5,10H,1-2,6-8H2,3H3;1H InChIKey: KDFHFUKXIXWRRC-UHFFFAOYSA-N
CBID:48765 http://www.chembase.cn/molecule-48765.html