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SMILES: S(=O)(=O)(N1C(C(=O)O)CC(C1)O)c1cc2c(OCCO2)cc1 Canonical SMILES: OC1CC(N(C1)S(=O)(=O)c1ccc2c(c1)OCCO2)C(=O)O InChI: InChI=1S/C13H15NO7S/c15-8-5-10(13(16)17)14(7-8)22(18,19)9-1-2-11-12(6-9)21-4-3-20-11/h1-2,6,8,10,15H,3-5,7H2,(H,16,17) InChIKey: UKHIESSXNFEMIX-UHFFFAOYSA-N
CBID:231619 http://www.chembase.cn/molecule-231619.html