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SMILES: c1cc2c(cc1)ccc(c2OC(=O)C)C Canonical SMILES: CC(=O)Oc1c(C)ccc2c1cccc2 InChI: InChI=1S/C13H12O2/c1-9-7-8-11-5-3-4-6-12(11)13(9)15-10(2)14/h3-8H,1-2H3 InChIKey: WVOAPRDRMLHUMI-UHFFFAOYSA-N
CBID:798174 http://www.chembase.cn/molecule-798174.html