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SMILES: N1(C(=O)OCCC)CCC(C(=O)Nc2ccc(Oc3cnccc3)cc2)CC1 Canonical SMILES: CCCOC(=O)N1CCC(CC1)C(=O)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C21H25N3O4/c1-2-14-27-21(26)24-12-9-16(10-13-24)20(25)23-17-5-7-18(8-6-17)28-19-4-3-11-22-15-19/h3-8,11,15-16H,2,9-10,12-14H2,1H3,(H,23,25) InChIKey: QYIPYQSXNKCUPQ-UHFFFAOYSA-N
CBID:492794 http://www.chembase.cn/molecule-492794.html