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SMILES: C(N)c1[nH]c(nc1)c1ccc(cc1)F Canonical SMILES: NCc1cnc([nH]1)c1ccc(cc1)F InChI: InChI=1S/C10H10FN3/c11-8-3-1-7(2-4-8)10-13-6-9(5-12)14-10/h1-4,6H,5,12H2,(H,13,14) InChIKey: SZDYBAAUMHGQAT-UHFFFAOYSA-N
CBID:803421 http://www.chembase.cn/molecule-803421.html