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SMILES: c1(c(OCC(=O)NCC)ccc(c1)C=O)OC Canonical SMILES: CCNC(=O)COc1ccc(cc1OC)C=O InChI: InChI=1S/C12H15NO4/c1-3-13-12(15)8-17-10-5-4-9(7-14)6-11(10)16-2/h4-7H,3,8H2,1-2H3,(H,13,15) InChIKey: DEKHHYUNIVIVFV-UHFFFAOYSA-N
CBID:234010 http://www.chembase.cn/molecule-234010.html