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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)NC(C(=O)O)CCC Canonical SMILES: CCCC(C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C16H17NO6/c1-2-3-12(16(20)21)17-14(18)9-22-11-6-4-10-5-7-15(19)23-13(10)8-11/h4-8,12H,2-3,9H2,1H3,(H,17,18)(H,20,21) InChIKey: ONXVEHAZBASNDH-UHFFFAOYSA-N
CBID:183484 http://www.chembase.cn/molecule-183484.html