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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(Cc1cn(c2c1cccc2)Cc1ccccc1)CN1CC2c3n(c(=O)ccc3)CC(C2)C1 Canonical SMILES: O=C1N(C)C(=O)C(C(=O)N1C)(CN1CC2CC(C1)c1n(C2)c(=O)ccc1)Cc1cn(c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C34H35N5O4/c1-35-31(41)34(32(42)36(2)33(35)43,22-37-17-24-15-25(20-37)28-13-8-14-30(40)39(28)19-24)16-26-21-38(18-23-9-4-3-5-10-23)29-12-7-6-11-27(26)29/h3-14,21,24-25H,15-20,22H2,1-2H3 InChIKey: RUSKPGPMAGLNKE-UHFFFAOYSA-N
CBID:188845 http://www.chembase.cn/molecule-188845.html