提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc(cc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(Nc1cc(NC(=O)OCC2c3ccccc3c3c2cccc3)cc(c1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C37H28N2O6/c40-35(41)22-17-23(38-36(42)44-20-33-29-13-5-1-9-25(29)26-10-2-6-14-30(26)33)19-24(18-22)39-37(43)45-21-34-31-15-7-3-11-27(31)28-12-4-8-16-32(28)34/h1-19,33-34H,20-21H2,(H,38,42)(H,39,43)(H,40,41) InChIKey: VXSIWQPSWBKDFB-UHFFFAOYSA-N
CBID:38808 http://www.chembase.cn/molecule-38808.html