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SMILES: C(c1cc(OC2CNCCC2)ccc1)(F)(F)F Canonical SMILES: FC(c1cccc(c1)OC1CCCNC1)(F)F InChI: InChI=1S/C12H14F3NO/c13-12(14,15)9-3-1-4-10(7-9)17-11-5-2-6-16-8-11/h1,3-4,7,11,16H,2,5-6,8H2 InChIKey: AFCIGAUDFUCOEQ-UHFFFAOYSA-N
CBID:20872 http://www.chembase.cn/molecule-20872.html