提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C1=C(OCC)C(=O)C1=O)(N)C Canonical SMILES: CCOC1=C(C(=O)C1=O)N(N)C InChI: InChI=1S/C7H10N2O3/c1-3-12-7-4(9(2)8)5(10)6(7)11/h3,8H2,1-2H3 InChIKey: WIDAVRPWQRQITQ-UHFFFAOYSA-N
CBID:84016 http://www.chembase.cn/molecule-84016.html