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SMILES: N1(C(C(=O)O)CSC1)C(=O)CC Canonical SMILES: CCC(=O)N1CSCC1C(=O)O InChI: InChI=1S/C7H11NO3S/c1-2-6(9)8-4-12-3-5(8)7(10)11/h5H,2-4H2,1H3,(H,10,11) InChIKey: YRPJCLHVMRYOQF-UHFFFAOYSA-N
CBID:269770 http://www.chembase.cn/molecule-269770.html