提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Cc1c2c(ccc1)cccc2)Nc1ccc(N)cc1 Canonical SMILES: O=C(Cc1cccc2c1cccc2)Nc1ccc(cc1)N InChI: InChI=1S/C18H16N2O/c19-15-8-10-16(11-9-15)20-18(21)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12,19H2,(H,20,21) InChIKey: UQWFJLLOSGAJRF-UHFFFAOYSA-N
CBID:22964 http://www.chembase.cn/molecule-22964.html