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SMILES: c1(cc(n[nH]1)C1CNCCC1)C(F)(F)F Canonical SMILES: FC(c1[nH]nc(c1)C1CCCNC1)(F)F InChI: InChI=1S/C9H12F3N3/c10-9(11,12)8-4-7(14-15-8)6-2-1-3-13-5-6/h4,6,13H,1-3,5H2,(H,14,15) InChIKey: SUYFEJKANXXCAT-UHFFFAOYSA-N
CBID:284651 http://www.chembase.cn/molecule-284651.html