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SMILES: C(c1cc2c(NCCC2)cc1)(F)(F)F Canonical SMILES: FC(c1ccc2c(c1)CCCN2)(F)F InChI: InChI=1S/C10H10F3N/c11-10(12,13)8-3-4-9-7(6-8)2-1-5-14-9/h3-4,6,14H,1-2,5H2 InChIKey: SQJQPDGTZCRFBC-UHFFFAOYSA-N
CBID:255047 http://www.chembase.cn/molecule-255047.html