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SMILES: c1(c(OCc2cc(OC)ccc2)cccc1)C=O Canonical SMILES: COc1cccc(c1)COc1ccccc1C=O InChI: InChI=1S/C15H14O3/c1-17-14-7-4-5-12(9-14)11-18-15-8-3-2-6-13(15)10-16/h2-10H,11H2,1H3 InChIKey: WPCZKSLEFCXSBX-UHFFFAOYSA-N
CBID:25953 http://www.chembase.cn/molecule-25953.html