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SMILES: c1(C(=O)N(Cc2cnccc2)C2CCCCC2)cc(n[nH]1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)c1n[nH]c(c1)C(=O)N(C1CCCCC1)Cc1cccnc1 InChI: InChI=1S/C22H24N4O2/c27-19-10-8-17(9-11-19)20-13-21(25-24-20)22(28)26(18-6-2-1-3-7-18)15-16-5-4-12-23-14-16/h4-5,8-14,18,27H,1-3,6-7,15H2,(H,24,25) InChIKey: VOJRPVIKBFHENO-UHFFFAOYSA-N
CBID:321913 http://www.chembase.cn/molecule-321913.html