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SMILES: N1([C@@H](Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)COc1c(c2c(c(cc(=O)o2)CCC)cc1)C Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2C)OCC(=O)N1Cc2[nH]c3c(c2C[C@H]1C(=O)OC)cccc3 InChI: InChI=1S/C28H28N2O6/c1-4-7-17-12-26(32)36-27-16(2)24(11-10-18(17)27)35-15-25(31)30-14-22-20(13-23(30)28(33)34-3)19-8-5-6-9-21(19)29-22/h5-6,8-12,23,29H,4,7,13-15H2,1-3H3/t23-/m0/s1 InChIKey: GFLUJKDUGQQBPE-QHCPKHFHSA-N
CBID:195972 http://www.chembase.cn/molecule-195972.html