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SMILES: S(=O)(=O)(c1cc(c2c(c1)OCCO2)C(=O)O)Oc1cc(NC(=O)OCC)ccc1 Canonical SMILES: CCOC(=O)Nc1cccc(c1)OS(=O)(=O)c1cc2OCCOc2c(c1)C(=O)O InChI: InChI=1S/C18H17NO9S/c1-2-25-18(22)19-11-4-3-5-12(8-11)28-29(23,24)13-9-14(17(20)21)16-15(10-13)26-6-7-27-16/h3-5,8-10H,2,6-7H2,1H3,(H,19,22)(H,20,21) InChIKey: RDXVKJLXMTUWND-UHFFFAOYSA-N
CBID:263668 http://www.chembase.cn/molecule-263668.html