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SMILES: C(C(=O)Cc1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)Cc1ccc(cc1)OC InChI: InChI=1S/C17H18O3/c1-19-16-7-3-13(4-8-16)11-15(18)12-14-5-9-17(20-2)10-6-14/h3-10H,11-12H2,1-2H3 InChIKey: CDAXBXJOPWBMAB-UHFFFAOYSA-N
CBID:796220 http://www.chembase.cn/molecule-796220.html