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SMILES: c1(c(csc1N)c1sccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1cccs1 InChI: InChI=1S/C10H9NO2S2/c1-13-10(12)8-6(5-15-9(8)11)7-3-2-4-14-7/h2-5H,11H2,1H3 InChIKey: YTPWWVXUJXQDMK-UHFFFAOYSA-N
CBID:250144 http://www.chembase.cn/molecule-250144.html