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SMILES: C1(C(=O)N(C(=O)NC1=O)c1cc(OC)ccc1)(Cc1c(cc(cc1)OC)OC)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: COc1ccc(c(c1)OC)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)NC(=O)N(C1=O)c1cccc(c1)OC InChI: InChI=1S/C32H34N4O7/c1-41-24-7-4-6-23(13-24)36-30(39)32(29(38)33-31(36)40,15-21-10-11-25(42-2)14-27(21)43-3)19-34-16-20-12-22(18-34)26-8-5-9-28(37)35(26)17-20/h4-11,13-14,20,22H,12,15-19H2,1-3H3,(H,33,38,40) InChIKey: OBMKSNSXQAEZGH-UHFFFAOYSA-N
CBID:189916 http://www.chembase.cn/molecule-189916.html