提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)N)OC)N Canonical SMILES: COc1cc(ccc1N)C(=O)N InChI: InChI=1S/C8H10N2O2/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H2,10,11) InChIKey: IMIFTBDWIPJACS-UHFFFAOYSA-N
CBID:112932 http://www.chembase.cn/molecule-112932.html