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SMILES: n1c(nc2c(c1)c(=O)oc(=O)[nH]2)SC Canonical SMILES: CSc1ncc2c(n1)[nH]c(=O)oc2=O InChI: InChI=1S/C7H5N3O3S/c1-14-6-8-2-3-4(9-6)10-7(12)13-5(3)11/h2H,1H3,(H,8,9,10,12) InChIKey: BTVMPHQPZVKDBT-UHFFFAOYSA-N
CBID:53357 http://www.chembase.cn/molecule-53357.html