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SMILES: c12oc3c(c2cccc1C(=O)O)CCCC3 Canonical SMILES: OC(=O)c1cccc2c1oc1c2CCCC1 InChI: InChI=1S/C13H12O3/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h3,5-6H,1-2,4,7H2,(H,14,15) InChIKey: KDCZYMGWMLNLLY-UHFFFAOYSA-N
CBID:283485 http://www.chembase.cn/molecule-283485.html