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SMILES: N1(Cc2cc(cc(c2)F)F)CC2(OCC1)CCCC2 Canonical SMILES: Fc1cc(CN2CCOC3(C2)CCCC3)cc(c1)F InChI: InChI=1S/C15H19F2NO/c16-13-7-12(8-14(17)9-13)10-18-5-6-19-15(11-18)3-1-2-4-15/h7-9H,1-6,10-11H2 InChIKey: KPHHDPOAZMIYGY-UHFFFAOYSA-N
CBID:759798 http://www.chembase.cn/molecule-759798.html