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SMILES: n1c(nc(cc1C(=O)O)C)SC Canonical SMILES: CSc1nc(C)cc(n1)C(=O)O InChI: InChI=1S/C7H8N2O2S/c1-4-3-5(6(10)11)9-7(8-4)12-2/h3H,1-2H3,(H,10,11) InChIKey: IKUATPPOUXOXJY-UHFFFAOYSA-N
CBID:258359 http://www.chembase.cn/molecule-258359.html