提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1[nH]c2c(c1)CN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1Cc2c(C1)cn[nH]2)OC(C)(C)C InChI: InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-5-7-4-11-12-8(7)6-13/h4H,5-6H2,1-3H3,(H,11,12) InChIKey: IBUNCTVDGYIKAP-UHFFFAOYSA-N
CBID:66736 http://www.chembase.cn/molecule-66736.html