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SMILES: C(=O)(c1cc(OC)ccc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)c1cccc(c1)OC InChI: InChI=1S/C15H14O3/c1-17-13-7-3-5-11(9-13)15(16)12-6-4-8-14(10-12)18-2/h3-10H,1-2H3 InChIKey: CRMSZGRTWXOBKL-UHFFFAOYSA-N
CBID:286402 http://www.chembase.cn/molecule-286402.html