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SMILES: S(=O)(=O)(c1ccc(cc1)C)O.N(=C(\NCC)/SC)/CC Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.CCN/C(=N/CC)/SC InChI: InChI=1S/C7H8O3S.C6H14N2S/c1-6-2-4-7(5-3-6)11(8,9)10;1-4-7-6(9-3)8-5-2/h2-5H,1H3,(H,8,9,10);4-5H2,1-3H3,(H,7,8) InChIKey: OEVWRUQKHDVBDD-UHFFFAOYSA-N
CBID:79579 http://www.chembase.cn/molecule-79579.html