提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=N\O)(/c1ccc(CN(C)C)cc1)\N Canonical SMILES: O/N=C(/c1ccc(cc1)CN(C)C)\N InChI: InChI=1S/C10H15N3O/c1-13(2)7-8-3-5-9(6-4-8)10(11)12-14/h3-6,14H,7H2,1-2H3,(H2,11,12) InChIKey: SBLSEVFRCBMSFH-UHFFFAOYSA-N
CBID:285256 http://www.chembase.cn/molecule-285256.html