提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CC1)Nc1ccc(N)cc1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1)N InChI: InChI=1S/C10H12N2O/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2,11H2,(H,12,13) InChIKey: QKOLSDDMVFYWJC-UHFFFAOYSA-N
CBID:22886 http://www.chembase.cn/molecule-22886.html