提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cnc(cc1)c1ccncc1)N1CCOCC1 Canonical SMILES: O=C(c1ccc(nc1)c1ccncc1)N1CCOCC1 InChI: InChI=1S/C15H15N3O2/c19-15(18-7-9-20-10-8-18)13-1-2-14(17-11-13)12-3-5-16-6-4-12/h1-6,11H,7-10H2 InChIKey: MDQUNHDBMOZWAE-UHFFFAOYSA-N
CBID:665604 http://www.chembase.cn/molecule-665604.html