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SMILES: o1c(ccc1)c1c(cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1c1ccco1 InChI: InChI=1S/C12H10O3/c1-14-12(13)10-6-3-2-5-9(10)11-7-4-8-15-11/h2-8H,1H3 InChIKey: WQAMGCYGCDNQDW-UHFFFAOYSA-N
CBID:91730 http://www.chembase.cn/molecule-91730.html