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SMILES: C(c1cc(c2c(c1)cc[nH]2)C#N)(F)(F)F Canonical SMILES: N#Cc1cc(cc2c1[nH]cc2)C(F)(F)F InChI: InChI=1S/C10H5F3N2/c11-10(12,13)8-3-6-1-2-15-9(6)7(4-8)5-14/h1-4,15H InChIKey: YTQSKKFPTJDQJO-UHFFFAOYSA-N
CBID:51316 http://www.chembase.cn/molecule-51316.html