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SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccc(cc1)CC)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(c(c1)OC)OC)OC Canonical SMILES: CCc1ccc(cc1)N1C(=O)NC(=O)C(C1=O)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C34H38N4O7/c1-5-21-9-11-25(12-10-21)38-32(41)34(31(40)35-33(38)42,16-22-14-27(43-2)30(45-4)28(15-22)44-3)20-36-17-23-13-24(19-36)26-7-6-8-29(39)37(26)18-23/h6-12,14-15,23-24H,5,13,16-20H2,1-4H3,(H,35,40,42) InChIKey: HKPSSLPHRDLRJR-UHFFFAOYSA-N
CBID:190224 http://www.chembase.cn/molecule-190224.html