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SMILES: S(=O)(=O)(N1C(CC(=O)OC)c2c(CC1)cccc2)C Canonical SMILES: COC(=O)CC1c2ccccc2CCN1S(=O)(=O)C InChI: InChI=1S/C13H17NO4S/c1-18-13(15)9-12-11-6-4-3-5-10(11)7-8-14(12)19(2,16)17/h3-6,12H,7-9H2,1-2H3 InChIKey: IRJGJCXKMPOJGW-UHFFFAOYSA-N
CBID:276143 http://www.chembase.cn/molecule-276143.html