提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1occc1 Canonical SMILES: O=C(c1ccco1)Nc1cccc(c1C)N InChI: InChI=1S/C12H12N2O2/c1-8-9(13)4-2-5-10(8)14-12(15)11-6-3-7-16-11/h2-7H,13H2,1H3,(H,14,15) InChIKey: QSUQHAJJMFMPOJ-UHFFFAOYSA-N
CBID:22924 http://www.chembase.cn/molecule-22924.html