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SMILES: c1(C(=O)N2CCC(Cc3ccccc3)CC2)c(nc(nc1)c1ncccc1)O Canonical SMILES: Oc1nc(ncc1C(=O)N1CCC(CC1)Cc1ccccc1)c1ccccn1 InChI: InChI=1S/C22H22N4O2/c27-21-18(15-24-20(25-21)19-8-4-5-11-23-19)22(28)26-12-9-17(10-13-26)14-16-6-2-1-3-7-16/h1-8,11,15,17H,9-10,12-14H2,(H,24,25,27) InChIKey: CKYBQKFGYGFKHE-UHFFFAOYSA-N
CBID:738346 http://www.chembase.cn/molecule-738346.html