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SMILES: S(=O)(=O)(N1C(CC(=O)O)COCC1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)N1CCOCC1CC(=O)O InChI: InChI=1S/C14H19NO7S/c1-20-12-4-3-11(8-13(12)21-2)23(18,19)15-5-6-22-9-10(15)7-14(16)17/h3-4,8,10H,5-7,9H2,1-2H3,(H,16,17) InChIKey: HBKVTUBDZLAEBF-UHFFFAOYSA-N
CBID:437803 http://www.chembase.cn/molecule-437803.html