提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cncc1C=O)COCC[SiH](C)C Canonical SMILES: O=Cc1cncn1COCC[SiH](C)C InChI: InChI=1S/C9H16N2O2Si/c1-14(2)4-3-13-8-11-7-10-5-9(11)6-12/h5-7,14H,3-4,8H2,1-2H3 InChIKey: DTHHOWABENATPK-UHFFFAOYSA-N
CBID:802092 http://www.chembase.cn/molecule-802092.html