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SMILES: c1(c(c2c(s1)CCC2)C(=O)OC)N=C=S Canonical SMILES: S=C=Nc1sc2c(c1C(=O)OC)CCC2 InChI: InChI=1S/C10H9NO2S2/c1-13-10(12)8-6-3-2-4-7(6)15-9(8)11-5-14/h2-4H2,1H3 InChIKey: MLQNTNQQEVSUPE-UHFFFAOYSA-N
CBID:27646 http://www.chembase.cn/molecule-27646.html