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SMILES: O=C(c1ccccc1)c1ccc(c(c1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)c1ccccc1 InChI: InChI=1S/C15H14O3/c1-17-13-9-8-12(10-14(13)18-2)15(16)11-6-4-3-5-7-11/h3-10H,1-2H3 InChIKey: WCNOATOQNSHEFK-UHFFFAOYSA-N
CBID:88242 http://www.chembase.cn/molecule-88242.html