提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)c1cc2c(OC(C2)C)cc1)C(=O)O Canonical SMILES: CC1Oc2c(C1)cc(cc2)c1onc(c1)C(=O)O InChI: InChI=1S/C13H11NO4/c1-7-4-9-5-8(2-3-11(9)17-7)12-6-10(13(15)16)14-18-12/h2-3,5-7H,4H2,1H3,(H,15,16) InChIKey: FDFUPAPRPNGHFY-UHFFFAOYSA-N
CBID:115286 http://www.chembase.cn/molecule-115286.html