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SMILES: [nH]1c(=S)[nH]c(cc1=O)CC(=O)OC Canonical SMILES: COC(=O)Cc1cc(=O)[nH]c(=S)[nH]1 InChI: InChI=1S/C7H8N2O3S/c1-12-6(11)3-4-2-5(10)9-7(13)8-4/h2H,3H2,1H3,(H2,8,9,10,13) InChIKey: OPVUEYDEWBEOLI-UHFFFAOYSA-N
CBID:250189 http://www.chembase.cn/molecule-250189.html