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SMILES: S(=O)(=O)(N1C(CC(=O)O)c2c(CC1)cccc2)C Canonical SMILES: OC(=O)CC1c2ccccc2CCN1S(=O)(=O)C InChI: InChI=1S/C12H15NO4S/c1-18(16,17)13-7-6-9-4-2-3-5-10(9)11(13)8-12(14)15/h2-5,11H,6-8H2,1H3,(H,14,15) InChIKey: RBGADQFAOPPWGC-UHFFFAOYSA-N
CBID:114868 http://www.chembase.cn/molecule-114868.html