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SMILES: c1ccc2c(c1)C(=O)OC2Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC1OC(=O)c2c1cccc2 InChI: InChI=1S/C16H14O3/c1-18-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16(17)19-15/h2-9,15H,10H2,1H3 InChIKey: OSLPIRVMPPCRGR-UHFFFAOYSA-N
CBID:172907 http://www.chembase.cn/molecule-172907.html