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SMILES: c1c(nc(nc1)C(F)(F)F)C1CCNCC1 Canonical SMILES: FC(c1nccc(n1)C1CCNCC1)(F)F InChI: InChI=1S/C10H12F3N3/c11-10(12,13)9-15-6-3-8(16-9)7-1-4-14-5-2-7/h3,6-7,14H,1-2,4-5H2 InChIKey: VJAVRDKFWUNMGW-UHFFFAOYSA-N
CBID:814351 http://www.chembase.cn/molecule-814351.html