提示: 按住Ctrl键可以同时选择多个官能团
SMILES: o1c(nnc1C(C)(C)C)C=O Canonical SMILES: O=Cc1nnc(o1)C(C)(C)C InChI: InChI=1S/C7H10N2O2/c1-7(2,3)6-9-8-5(4-10)11-6/h4H,1-3H3 InChIKey: ZDZYEXPSLPDMOZ-UHFFFAOYSA-N
CBID:803265 http://www.chembase.cn/molecule-803265.html