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SMILES: C1(c2ccc(cc2)C(F)(F)F)(CCNCC1)O Canonical SMILES: FC(c1ccc(cc1)C1(O)CCNCC1)(F)F InChI: InChI=1S/C12H14F3NO/c13-12(14,15)10-3-1-9(2-4-10)11(17)5-7-16-8-6-11/h1-4,16-17H,5-8H2 InChIKey: KZZLCYKEVNALMG-UHFFFAOYSA-N
CBID:16385 http://www.chembase.cn/molecule-16385.html