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SMILES: c1(c(c(nn1C)C)C=O)SCC(=O)O Canonical SMILES: O=Cc1c(C)nn(c1SCC(=O)O)C InChI: InChI=1S/C8H10N2O3S/c1-5-6(3-11)8(10(2)9-5)14-4-7(12)13/h3H,4H2,1-2H3,(H,12,13) InChIKey: FVQKIBXHZIAYEQ-UHFFFAOYSA-N
CBID:265401 http://www.chembase.cn/molecule-265401.html