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SMILES: c1(c2c(ccc1OCC(=O)O)cccc2)C=O Canonical SMILES: O=Cc1c(OCC(=O)O)ccc2c1cccc2 InChI: InChI=1S/C13H10O4/c14-7-11-10-4-2-1-3-9(10)5-6-12(11)17-8-13(15)16/h1-7H,8H2,(H,15,16) InChIKey: KPXVRLWYIOYSPZ-UHFFFAOYSA-N
CBID:271181 http://www.chembase.cn/molecule-271181.html