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SMILES: C1C(NC(=N)CC1C)C.CC(=O)O Canonical SMILES: CC1CC(C)NC(=N)C1.CC(=O)O InChI: InChI=1S/C7H14N2.C2H4O2/c1-5-3-6(2)9-7(8)4-5;1-2(3)4/h5-6H,3-4H2,1-2H3,(H2,8,9);1H3,(H,3,4) InChIKey: OXYQAAFAOLLIKY-UHFFFAOYSA-N
CBID:171563 http://www.chembase.cn/molecule-171563.html