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SMILES: C1(C2(C1)CCN(C(=O)C13CC4CC(C1)CC(C3)C4)CC2)C(=O)N1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(C1CC21CCN(CC2)C(=O)C12CC3CC(C2)CC(C1)C3)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C30H41N3O2/c34-27(32-12-10-31(11-13-32)21-22-4-2-1-3-5-22)26-20-29(26)6-8-33(9-7-29)28(35)30-17-23-14-24(18-30)16-25(15-23)19-30/h1-5,23-26H,6-21H2 InChIKey: AYARFIMYWYNMBX-UHFFFAOYSA-N
CBID:734528 http://www.chembase.cn/molecule-734528.html