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SMILES: S(=O)(=O)(Nc1cc2c(OCO2)cc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H11NO6S/c16-14(17)9-2-1-3-11(6-9)22(18,19)15-10-4-5-12-13(7-10)21-8-20-12/h1-7,15H,8H2,(H,16,17) InChIKey: MZAMQYQULKHFKP-UHFFFAOYSA-N
CBID:239417 http://www.chembase.cn/molecule-239417.html