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SMILES: C1(C2(C1)CCN(C(=O)c1ccc(c3ccc(cc3)C)cc1)CC2)C(=O)N1CCN(c2ncccc2)CC1 Canonical SMILES: Cc1ccc(cc1)c1ccc(cc1)C(=O)N1CCC2(CC1)CC2C(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C31H34N4O2/c1-23-5-7-24(8-6-23)25-9-11-26(12-10-25)29(36)34-16-13-31(14-17-34)22-27(31)30(37)35-20-18-33(19-21-35)28-4-2-3-15-32-28/h2-12,15,27H,13-14,16-22H2,1H3 InChIKey: SUTWDXNYHUWJFD-UHFFFAOYSA-N
CBID:360399 http://www.chembase.cn/molecule-360399.html