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SMILES: c1(c(c(c(s1)C)C)C(=O)OCC)N=C=S Canonical SMILES: CCOC(=O)c1c(N=C=S)sc(c1C)C InChI: InChI=1S/C10H11NO2S2/c1-4-13-10(12)8-6(2)7(3)15-9(8)11-5-14/h4H2,1-3H3 InChIKey: ONDWCCQQWAIQRH-UHFFFAOYSA-N
CBID:229087 http://www.chembase.cn/molecule-229087.html