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SMILES: S(=O)(=O)(c1cc2c(OCCO2)cc1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H13NO6S/c17-15(18)10-2-1-3-11(8-10)16-23(19,20)12-4-5-13-14(9-12)22-7-6-21-13/h1-5,8-9,16H,6-7H2,(H,17,18) InChIKey: ZOJIHMPEOUAVKG-UHFFFAOYSA-N
CBID:232119 http://www.chembase.cn/molecule-232119.html