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SMILES: S(=O)(=O)(Cc1ccccc1C(=O)OC)N Canonical SMILES: COC(=O)c1ccccc1CS(=O)(=O)N InChI: InChI=1S/C9H11NO4S/c1-14-9(11)8-5-3-2-4-7(8)6-15(10,12)13/h2-5H,6H2,1H3,(H2,10,12,13) InChIKey: DBOUFTHAEAVMJC-UHFFFAOYSA-N
CBID:90019 http://www.chembase.cn/molecule-90019.html