提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(N)N)C(=O)CC(CC1=O)(C)C Canonical SMILES: NC(=C1C(=O)CC(CC1=O)(C)C)N InChI: InChI=1S/C9H14N2O2/c1-9(2)3-5(12)7(8(10)11)6(13)4-9/h3-4,10-11H2,1-2H3 InChIKey: LIDGPSWCXXAQPV-UHFFFAOYSA-N
CBID:57994 http://www.chembase.cn/molecule-57994.html