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SMILES: N(c1c(OCc2ncccc2)cccc1)C1CCOCC1 Canonical SMILES: O1CCC(CC1)Nc1ccccc1OCc1ccccn1 InChI: InChI=1S/C17H20N2O2/c1-2-7-17(21-13-15-5-3-4-10-18-15)16(6-1)19-14-8-11-20-12-9-14/h1-7,10,14,19H,8-9,11-13H2 InChIKey: FEUZUSIMDITBEI-UHFFFAOYSA-N
CBID:666309 http://www.chembase.cn/molecule-666309.html