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SMILES: C(=O)(N1C(CCCOC)CCCC1)c1cc2c(nccc2)cc1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C19H24N2O2/c1-23-13-5-8-17-7-2-3-12-21(17)19(22)16-9-10-18-15(14-16)6-4-11-20-18/h4,6,9-11,14,17H,2-3,5,7-8,12-13H2,1H3 InChIKey: WKOSTMNSLRRDED-UHFFFAOYSA-N
CBID:695422 http://www.chembase.cn/molecule-695422.html