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SMILES: c1cc2c(cc1C(F)(F)F)CCNC2 Canonical SMILES: FC(c1ccc2c(c1)CCNC2)(F)F InChI: InChI=1S/C10H10F3N/c11-10(12,13)9-2-1-8-6-14-4-3-7(8)5-9/h1-2,5,14H,3-4,6H2 InChIKey: WOTVKLYMZOREFJ-UHFFFAOYSA-N
CBID:806226 http://www.chembase.cn/molecule-806226.html