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SMILES: S(=O)(=O)(N1CCOCC1)c1cc2c(C(=O)O)cc(nc2cc1)O Canonical SMILES: Oc1nc2ccc(cc2c(c1)C(=O)O)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C14H14N2O6S/c17-13-8-11(14(18)19)10-7-9(1-2-12(10)15-13)23(20,21)16-3-5-22-6-4-16/h1-2,7-8H,3-6H2,(H,15,17)(H,18,19) InChIKey: AIMAFULXVHRDRV-UHFFFAOYSA-N
CBID:228686 http://www.chembase.cn/molecule-228686.html