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SMILES: N1(CC(N2CCCC2)CC1)Cc1cc(c(cc1)F)OC Canonical SMILES: COc1cc(ccc1F)CN1CCC(C1)N1CCCC1 InChI: InChI=1S/C16H23FN2O/c1-20-16-10-13(4-5-15(16)17)11-18-9-6-14(12-18)19-7-2-3-8-19/h4-5,10,14H,2-3,6-9,11-12H2,1H3 InChIKey: UCPIDVGBQMJVFA-UHFFFAOYSA-N
CBID:781177 http://www.chembase.cn/molecule-781177.html