提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CCC(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2)CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2 InChI: InChI=1S/C30H28N2O7/c1-15-18(30(37)39-26-13-27-22(12-20(15)26)19-4-2-3-5-25(19)38-27)7-9-28(34)32-24(29(35)36)10-16-14-31-23-8-6-17(33)11-21(16)23/h6,8,11-14,24,31,33H,2-5,7,9-10H2,1H3,(H,32,34)(H,35,36) InChIKey: GLMPJQOQSDJBLO-UHFFFAOYSA-N
CBID:208311 http://www.chembase.cn/molecule-208311.html