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SMILES: S(=O)(=O)(c1cc(n(c1)C)C(=O)O)N1CCCCC1 Canonical SMILES: OC(=O)c1cc(cn1C)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H16N2O4S/c1-12-8-9(7-10(12)11(14)15)18(16,17)13-5-3-2-4-6-13/h7-8H,2-6H2,1H3,(H,14,15) InChIKey: KSRZOKMBEVEESD-UHFFFAOYSA-N
CBID:256459 http://www.chembase.cn/molecule-256459.html