提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC(=O)[C@H](NC(=O)OCc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(N[C@@H](C(=O)Oc1ccc2c(c1)oc(=O)c1c2cccc1)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C30H23NO6/c32-28-25-14-8-7-13-23(25)24-16-15-22(18-27(24)37-28)36-29(33)26(17-20-9-3-1-4-10-20)31-30(34)35-19-21-11-5-2-6-12-21/h1-16,18,26H,17,19H2,(H,31,34)/t26-/m1/s1 InChIKey: QSNKKGYNZZKYGH-AREMUKBSSA-N
CBID:182816 http://www.chembase.cn/molecule-182816.html