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SMILES: C(=O)(N1C(c2occc2)CCCCC1)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)N1CCCCCC1c1ccco1 InChI: InChI=1S/C18H22N2O3/c1-22-16-10-5-4-8-14(16)19-18(21)20-12-6-2-3-9-15(20)17-11-7-13-23-17/h4-5,7-8,10-11,13,15H,2-3,6,9,12H2,1H3,(H,19,21) InChIKey: UUZFAHJNWNXSCA-UHFFFAOYSA-N
CBID:785250 http://www.chembase.cn/molecule-785250.html