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SMILES: N1(CC2(CC1)CNCCC2)Cc1cc(c(cc1)F)OC Canonical SMILES: COc1cc(ccc1F)CN1CCC2(C1)CCCNC2 InChI: InChI=1S/C16H23FN2O/c1-20-15-9-13(3-4-14(15)17)10-19-8-6-16(12-19)5-2-7-18-11-16/h3-4,9,18H,2,5-8,10-12H2,1H3 InChIKey: FWJIYBFUNVELFD-UHFFFAOYSA-N
CBID:623836 http://www.chembase.cn/molecule-623836.html