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SMILES: COC(=O)N/C(=N/C(=O)OC)/SC Canonical SMILES: COC(=O)N/C(=N/C(=O)OC)/SC InChI: InChI=1S/C6H10N2O4S/c1-11-5(9)7-4(13-3)8-6(10)12-2/h1-3H3,(H,7,8,9,10) InChIKey: KHBXLYPOXVQKJG-UHFFFAOYSA-N
CBID:147300 http://www.chembase.cn/molecule-147300.html