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SMILES: N1(CC(CCC1=O)(c1ccccc1)C)C1CCOCC1 Canonical SMILES: O=C1CCC(CN1C1CCOCC1)(C)c1ccccc1 InChI: InChI=1S/C17H23NO2/c1-17(14-5-3-2-4-6-14)10-7-16(19)18(13-17)15-8-11-20-12-9-15/h2-6,15H,7-13H2,1H3 InChIKey: TWPBKSWUMRUUCY-UHFFFAOYSA-N
CBID:732613 http://www.chembase.cn/molecule-732613.html