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SMILES: c1(c(OC(C)C)cccc1F)c1c(CN2CCNCC2)cccc1 Canonical SMILES: CC(Oc1cccc(c1c1ccccc1CN1CCNCC1)F)C InChI: InChI=1S/C20H25FN2O/c1-15(2)24-19-9-5-8-18(21)20(19)17-7-4-3-6-16(17)14-23-12-10-22-11-13-23/h3-9,15,22H,10-14H2,1-2H3 InChIKey: RDLXNOHHWUXDMH-UHFFFAOYSA-N
CBID:519018 http://www.chembase.cn/molecule-519018.html