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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)NCC(=O)O Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2)NCC(=O)O InChI: InChI=1S/C13H11NO6/c15-11(14-6-12(16)17)7-19-9-3-1-8-2-4-13(18)20-10(8)5-9/h1-5H,6-7H2,(H,14,15)(H,16,17) InChIKey: GZQRLXGAFLYCKF-UHFFFAOYSA-N
CBID:183917 http://www.chembase.cn/molecule-183917.html