提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(NCCN1)c1cc2c(OCO2)cc1 Canonical SMILES: O=C1NCCNC1c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H12N2O3/c14-11-10(12-3-4-13-11)7-1-2-8-9(5-7)16-6-15-8/h1-2,5,10,12H,3-4,6H2,(H,13,14) InChIKey: KOEUMUSFCOWVQI-UHFFFAOYSA-N
CBID:808352 http://www.chembase.cn/molecule-808352.html