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SMILES: C(c1cc(C(=N)N)ccc1)(F)(F)F Canonical SMILES: NC(=N)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H7F3N2/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H3,12,13) InChIKey: QDVHJZUOARUZME-UHFFFAOYSA-N
CBID:262161 http://www.chembase.cn/molecule-262161.html