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SMILES: c1(C(=O)OCC)c(sc(n1)C)C(=O)C Canonical SMILES: CCOC(=O)c1nc(sc1C(=O)C)C InChI: InChI=1S/C9H11NO3S/c1-4-13-9(12)7-8(5(2)11)14-6(3)10-7/h4H2,1-3H3 InChIKey: ZKQVERUSRNPGSB-UHFFFAOYSA-N
CBID:54106 http://www.chembase.cn/molecule-54106.html