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SMILES: C(c1cc(c2c(CCN)cccc2)ccc1)(F)(F)F Canonical SMILES: NCCc1ccccc1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H14F3N/c16-15(17,18)13-6-3-5-12(10-13)14-7-2-1-4-11(14)8-9-19/h1-7,10H,8-9,19H2 InChIKey: VMBDVZAKSBKGHP-UHFFFAOYSA-N
CBID:365268 http://www.chembase.cn/molecule-365268.html