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SMILES: c1(c(cc(cc1)O)O)C(=O)COc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)OCC(=O)c1ccc(cc1O)O InChI: InChI=1S/C15H14O4/c1-10-2-5-12(6-3-10)19-9-15(18)13-7-4-11(16)8-14(13)17/h2-8,16-17H,9H2,1H3 InChIKey: SLYZDIYAPIHHEX-UHFFFAOYSA-N
CBID:183909 http://www.chembase.cn/molecule-183909.html