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SMILES: S(=O)(=O)(NC(C(=O)O)CCC(=O)N)c1cc2c(OCCO2)cc1 Canonical SMILES: NC(=O)CCC(C(=O)O)NS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H16N2O7S/c14-12(16)4-2-9(13(17)18)15-23(19,20)8-1-3-10-11(7-8)22-6-5-21-10/h1,3,7,9,15H,2,4-6H2,(H2,14,16)(H,17,18) InChIKey: BCJADHDQEGJTLE-UHFFFAOYSA-N
CBID:234846 http://www.chembase.cn/molecule-234846.html