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SMILES: COc1cc(c(c(c1)OC)CNC(=O)CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OC Canonical SMILES: COc1cc(OC)c(c(c1)OC)CNC(=O)CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C30H32N2O8/c1-37-18-14-26(38-2)23(27(15-18)39-3)16-31-28(33)13-12-25(29(34)35)32-30(36)40-17-24-21-10-6-4-8-19(21)20-9-5-7-11-22(20)24/h4-11,14-15,24-25H,12-13,16-17H2,1-3H3,(H,31,33)(H,32,36)(H,34,35)/t25-/m0/s1 InChIKey: ORRRSRMARPWARV-VWLOTQADSA-N
CBID:152166 http://www.chembase.cn/molecule-152166.html