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SMILES: c1(c(OCC(=O)NCC)ccc(c1)C=O)OCC Canonical SMILES: CCNC(=O)COc1ccc(cc1OCC)C=O InChI: InChI=1S/C13H17NO4/c1-3-14-13(16)9-18-11-6-5-10(8-15)7-12(11)17-4-2/h5-8H,3-4,9H2,1-2H3,(H,14,16) InChIKey: AIXZVWKVCPEYLB-UHFFFAOYSA-N
CBID:234575 http://www.chembase.cn/molecule-234575.html