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SMILES: S(=O)(=O)(c1oc(cc1)C(=O)O)N1CCCCC1 Canonical SMILES: OC(=O)c1ccc(o1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C10H13NO5S/c12-10(13)8-4-5-9(16-8)17(14,15)11-6-2-1-3-7-11/h4-5H,1-3,6-7H2,(H,12,13) InChIKey: XVNZIFBTLPDVRQ-UHFFFAOYSA-N
CBID:256461 http://www.chembase.cn/molecule-256461.html