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SMILES: C(=N)(Nc1cc(F)ccc1)N Canonical SMILES: NC(=N)Nc1cccc(c1)F InChI: InChI=1S/C7H8FN3/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H,(H4,9,10,11) InChIKey: LABHBMYCBQAGMN-UHFFFAOYSA-N
CBID:117406 http://www.chembase.cn/molecule-117406.html