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SMILES: c1(c2c([nH]n1)CCNC2)C(F)(F)F Canonical SMILES: FC(c1n[nH]c2c1CNCC2)(F)F InChI: InChI=1S/C7H8F3N3/c8-7(9,10)6-4-3-11-2-1-5(4)12-13-6/h11H,1-3H2,(H,12,13) InChIKey: ORKRCIPJIYZDMF-UHFFFAOYSA-N
CBID:256644 http://www.chembase.cn/molecule-256644.html