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SMILES: S(=O)(=O)(c1oc(cc1)C(=O)O)NC1CC1 Canonical SMILES: OC(=O)c1ccc(o1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C8H9NO5S/c10-8(11)6-3-4-7(14-6)15(12,13)9-5-1-2-5/h3-5,9H,1-2H2,(H,10,11) InChIKey: NLHUFTQLHFRORQ-UHFFFAOYSA-N
CBID:256740 http://www.chembase.cn/molecule-256740.html