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SMILES: S(=O)(=O)(N1C(CC(=O)O)c2c(CC1)cccc2)c1sccc1 Canonical SMILES: OC(=O)CC1c2ccccc2CCN1S(=O)(=O)c1cccs1 InChI: InChI=1S/C15H15NO4S2/c17-14(18)10-13-12-5-2-1-4-11(12)7-8-16(13)22(19,20)15-6-3-9-21-15/h1-6,9,13H,7-8,10H2,(H,17,18) InChIKey: WUYJBTGLTAOXOL-UHFFFAOYSA-N
CBID:228769 http://www.chembase.cn/molecule-228769.html