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SMILES: c1(c(c2c([nH]c1=O)cccc2)O)CC(=O)O Canonical SMILES: OC(=O)Cc1c(=O)[nH]c2c(c1O)cccc2 InChI: InChI=1S/C11H9NO4/c13-9(14)5-7-10(15)6-3-1-2-4-8(6)12-11(7)16/h1-4H,5H2,(H,13,14)(H2,12,15,16) InChIKey: PYXNSMSPALGSSA-UHFFFAOYSA-N
CBID:180751 http://www.chembase.cn/molecule-180751.html