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SMILES: O=C(c1ccc(cc1F)F)C[N]1=NC=NC1 Canonical SMILES: Fc1ccc(c(c1)F)C(=O)C[N]1=NC=NC1 InChI: InChI=1S/C10H8F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5H,4,6H2 InChIKey: RLCQERDUOSGEGE-UHFFFAOYSA-N
CBID:94237 http://www.chembase.cn/molecule-94237.html