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SMILES: N1(C(=O)CC23CC4CC(C2)CC(C3)C4)CCC(CC1)Oc1ccncc1 Canonical SMILES: O=C(N1CCC(CC1)Oc1ccncc1)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C22H30N2O2/c25-21(15-22-12-16-9-17(13-22)11-18(10-16)14-22)24-7-3-20(4-8-24)26-19-1-5-23-6-2-19/h1-2,5-6,16-18,20H,3-4,7-15H2 InChIKey: JESPCAFATRBSDR-UHFFFAOYSA-N
CBID:532401 http://www.chembase.cn/molecule-532401.html