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SMILES: n1(c(=O)sc(c1C)C)CCC(=O)O Canonical SMILES: Cc1c(C)sc(=O)n1CCC(=O)O InChI: InChI=1S/C8H11NO3S/c1-5-6(2)13-8(12)9(5)4-3-7(10)11/h3-4H2,1-2H3,(H,10,11) InChIKey: LRVYRTVQFXRLMY-UHFFFAOYSA-N
CBID:275382 http://www.chembase.cn/molecule-275382.html