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SMILES: [nH]1c(nc(cc1=O)COC)SC Canonical SMILES: COCc1cc(=O)[nH]c(n1)SC InChI: InChI=1S/C7H10N2O2S/c1-11-4-5-3-6(10)9-7(8-5)12-2/h3H,4H2,1-2H3,(H,8,9,10) InChIKey: OWIFCBBLFPQMSJ-UHFFFAOYSA-N
CBID:306456 http://www.chembase.cn/molecule-306456.html