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SMILES: c1(C(=O)c2ccc(cc2)OC)occc1 Canonical SMILES: COc1ccc(cc1)C(=O)c1ccco1 InChI: InChI=1S/C12H10O3/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3 InChIKey: NESMDKYJXUDIIH-UHFFFAOYSA-N
CBID:267960 http://www.chembase.cn/molecule-267960.html