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SMILES: N1(C2Cc3c(C2)cccc3)C(=O)CCC2(C1)COCC2 Canonical SMILES: O=C1CCC2(CN1C1Cc3c(C1)cccc3)COCC2 InChI: InChI=1S/C17H21NO2/c19-16-5-6-17(7-8-20-12-17)11-18(16)15-9-13-3-1-2-4-14(13)10-15/h1-4,15H,5-12H2 InChIKey: PVFPTHAKHBFRRT-UHFFFAOYSA-N
CBID:706553 http://www.chembase.cn/molecule-706553.html