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SMILES: N1(C(=O)Cc2cnccc2)CCC(C(=O)Nc2cnc(Oc3ccccc3)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)Cc1cccnc1)Nc1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C24H24N4O3/c29-23(15-18-5-4-12-25-16-18)28-13-10-19(11-14-28)24(30)27-20-8-9-22(26-17-20)31-21-6-2-1-3-7-21/h1-9,12,16-17,19H,10-11,13-15H2,(H,27,30) InChIKey: UJNFVHJVSMLTAF-UHFFFAOYSA-N
CBID:342824 http://www.chembase.cn/molecule-342824.html