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SMILES: C(=S)(Nc1c(ccc(c1)C)F)NN Canonical SMILES: Cc1cc(NC(=S)NN)c(cc1)F InChI: InChI=1S/C8H10FN3S/c1-5-2-3-6(9)7(4-5)11-8(13)12-10/h2-4H,10H2,1H3,(H2,11,12,13) InChIKey: SALMGESSCNQKPF-UHFFFAOYSA-N
CBID:265374 http://www.chembase.cn/molecule-265374.html