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SMILES: C(=N)(Nc1cc(c(cc1)F)Cl)N Canonical SMILES: NC(=N)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C7H7ClFN3/c8-5-3-4(12-7(10)11)1-2-6(5)9/h1-3H,(H4,10,11,12) InChIKey: YZCRXUSPPZGVKK-UHFFFAOYSA-N
CBID:117563 http://www.chembase.cn/molecule-117563.html