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SMILES: C(=O)(N1CCOCC1)COc1c(cc(C(=O)O)cc1)OCC Canonical SMILES: CCOc1cc(ccc1OCC(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C15H19NO6/c1-2-21-13-9-11(15(18)19)3-4-12(13)22-10-14(17)16-5-7-20-8-6-16/h3-4,9H,2,5-8,10H2,1H3,(H,18,19) InChIKey: SQSVKVRFAMTGKB-UHFFFAOYSA-N
CBID:232993 http://www.chembase.cn/molecule-232993.html