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SMILES: c1(nc2c(s1)cccc2)SCc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1CSc1nc2c(s1)cccc2 InChI: InChI=1S/C15H11NO2S2/c17-14(18)11-6-2-1-5-10(11)9-19-15-16-12-7-3-4-8-13(12)20-15/h1-8H,9H2,(H,17,18) InChIKey: YMLKRZCJZALYNQ-UHFFFAOYSA-N
CBID:233906 http://www.chembase.cn/molecule-233906.html