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SMILES: N1(C(=O)CC(n2cncc2)C)CC(C1)Oc1c(CC)cccc1 Canonical SMILES: CCc1ccccc1OC1CN(C1)C(=O)CC(n1cncc1)C InChI: InChI=1S/C18H23N3O2/c1-3-15-6-4-5-7-17(15)23-16-11-21(12-16)18(22)10-14(2)20-9-8-19-13-20/h4-9,13-14,16H,3,10-12H2,1-2H3 InChIKey: PXWCLMRRGIFZNA-UHFFFAOYSA-N
CBID:866118 http://www.chembase.cn/molecule-866118.html