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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2c1ccccc1)SC Canonical SMILES: CSc1ncc2c(n1)n(c1ccccc1)c(=O)oc2=O InChI: InChI=1S/C13H9N3O3S/c1-20-12-14-7-9-10(15-12)16(13(18)19-11(9)17)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: VLUFDSGXDUXIDZ-UHFFFAOYSA-N
CBID:53359 http://www.chembase.cn/molecule-53359.html