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SMILES: C(=O)(N1CCC(CC1)CCc1ccccc1)c1cnc(nc1)C1CC1 Canonical SMILES: O=C(c1cnc(nc1)C1CC1)N1CCC(CC1)CCc1ccccc1 InChI: InChI=1S/C21H25N3O/c25-21(19-14-22-20(23-15-19)18-8-9-18)24-12-10-17(11-13-24)7-6-16-4-2-1-3-5-16/h1-5,14-15,17-18H,6-13H2 InChIKey: WOZKGMDWKQLOLK-UHFFFAOYSA-N
CBID:327687 http://www.chembase.cn/molecule-327687.html