提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc2c([nH]cc2)cc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C13H12N2O3/c16-12-6-9(13(17)18)7-15(12)10-1-2-11-8(5-10)3-4-14-11/h1-5,9,14H,6-7H2,(H,17,18) InChIKey: IDYPGAUJWULXKW-UHFFFAOYSA-N
CBID:863410 http://www.chembase.cn/molecule-863410.html