提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(=O)c1ccc(cc1)NC=C1C(=O)OC(OC1=O)(C)C Canonical SMILES: NC(=O)c1ccc(cc1)NC=C1C(=O)OC(OC1=O)(C)C InChI: InChI=1S/C14H14N2O5/c1-14(2)20-12(18)10(13(19)21-14)7-16-9-5-3-8(4-6-9)11(15)17/h3-7,16H,1-2H3,(H2,15,17) InChIKey: GJBYPCPNZVIJLT-UHFFFAOYSA-N
CBID:90356 http://www.chembase.cn/molecule-90356.html