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SMILES: C1(C(=O)N(C(=O)NC1=O)CC=C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1ccc(cc1)OCC Canonical SMILES: C=CCN1C(=O)NC(=O)C(C1=O)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccc(cc1)OCC InChI: InChI=1S/C28H32N4O5/c1-3-12-31-26(35)28(25(34)29-27(31)36,14-19-8-10-22(11-9-19)37-4-2)18-30-15-20-13-21(17-30)23-6-5-7-24(33)32(23)16-20/h3,5-11,20-21H,1,4,12-18H2,2H3,(H,29,34,36) InChIKey: BJDYOFQDYUDJKZ-UHFFFAOYSA-N
CBID:185426 http://www.chembase.cn/molecule-185426.html