提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n[nH]c1)c1ccc(cc1)C)C(=O)O Canonical SMILES: OC(=O)c1c[nH]nc1c1ccc(cc1)C InChI: InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)10-9(11(14)15)6-12-13-10/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: PKGDMHCUUNZVGS-UHFFFAOYSA-N
CBID:30734 http://www.chembase.cn/molecule-30734.html