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SMILES: C(c1cc(c(N2CCCC2)cc1)N)(F)(F)F Canonical SMILES: Nc1cc(ccc1N1CCCC1)C(F)(F)F InChI: InChI=1S/C11H13F3N2/c12-11(13,14)8-3-4-10(9(15)7-8)16-5-1-2-6-16/h3-4,7H,1-2,5-6,15H2 InChIKey: HPDFKXPVMXSXGE-UHFFFAOYSA-N
CBID:47656 http://www.chembase.cn/molecule-47656.html