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SMILES: C(=O)(N(Cc1occc1)CC#CC)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: CC#CCN(C(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)Cc1ccco1 InChI: InChI=1S/C27H29N3O3/c1-2-3-16-30(21-26-8-6-19-32-26)27(31)22-9-11-24(12-10-22)33-25-13-17-29(18-14-25)20-23-7-4-5-15-28-23/h4-12,15,19,25H,13-14,16-18,20-21H2,1H3 InChIKey: IIFADTKBENDQTK-UHFFFAOYSA-N
CBID:583428 http://www.chembase.cn/molecule-583428.html