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SMILES: N1(c2ccc(C(=O)NCc3cc4c(OCO4)cc3)cc2)CCC(NC(Cc2ncccc2)C)CC1 Canonical SMILES: CC(Cc1ccccn1)NC1CCN(CC1)c1ccc(cc1)C(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C28H32N4O3/c1-20(16-24-4-2-3-13-29-24)31-23-11-14-32(15-12-23)25-8-6-22(7-9-25)28(33)30-18-21-5-10-26-27(17-21)35-19-34-26/h2-10,13,17,20,23,31H,11-12,14-16,18-19H2,1H3,(H,30,33) InChIKey: AGOANAQXTXPVSP-UHFFFAOYSA-N
CBID:322370 http://www.chembase.cn/molecule-322370.html