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SMILES: CCOC(=O)c1c[nH]c(=S)[nH]c1=O Canonical SMILES: CCOC(=O)c1c[nH]c(=S)[nH]c1=O InChI: InChI=1S/C7H8N2O3S/c1-2-12-6(11)4-3-8-7(13)9-5(4)10/h3H,2H2,1H3,(H2,8,9,10,13) InChIKey: FQFSHLBWRUOCPX-UHFFFAOYSA-N
CBID:295433 http://www.chembase.cn/molecule-295433.html