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SMILES: c1ccc2c(c1)c(c(cc2)O)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(O)ccc2c1cccc2 InChI: InChI=1S/C13H12O3/c14-12-7-5-9-3-1-2-4-10(9)11(12)6-8-13(15)16/h1-5,7,14H,6,8H2,(H,15,16) InChIKey: IAXRTDFEUBNMRV-UHFFFAOYSA-N
CBID:34340 http://www.chembase.cn/molecule-34340.html