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SMILES: C(=O)(C1c2c(CC1)cccc2)N1CCC2(OCC2)CC1 Canonical SMILES: O=C(C1CCc2c1cccc2)N1CCC2(CC1)CCO2 InChI: InChI=1S/C17H21NO2/c19-16(15-6-5-13-3-1-2-4-14(13)15)18-10-7-17(8-11-18)9-12-20-17/h1-4,15H,5-12H2 InChIKey: LPVMAJNDMJMIOZ-UHFFFAOYSA-N
CBID:581758 http://www.chembase.cn/molecule-581758.html