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SMILES: c1(n2cc[nH]c2=S)ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)n1cc[nH]c1=S InChI: InChI=1S/C9H7FN2S/c10-7-1-3-8(4-2-7)12-6-5-11-9(12)13/h1-6H,(H,11,13) InChIKey: GWYZXHXGBADGGC-UHFFFAOYSA-N
CBID:9680 http://www.chembase.cn/molecule-9680.html