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SMILES: c1(c(c(c(s1)C)C)C(=O)OC)N=C=S Canonical SMILES: S=C=Nc1sc(c(c1C(=O)OC)C)C InChI: InChI=1S/C9H9NO2S2/c1-5-6(2)14-8(10-4-13)7(5)9(11)12-3/h1-3H3 InChIKey: YYQIQCGIUXTUIR-UHFFFAOYSA-N
CBID:27644 http://www.chembase.cn/molecule-27644.html