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SMILES: O=S1(=O)CC(N)(C(=O)O)C2C1C2C(=O)O Canonical SMILES: OC(=O)C1C2C1S(=O)(=O)CC2(N)C(=O)O InChI: InChI=1S/C7H9NO6S/c8-7(6(11)12)1-15(13,14)4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12) InChIKey: AVDUGNCTZRCAHH-UHFFFAOYSA-N
CBID:128147 http://www.chembase.cn/molecule-128147.html