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SMILES: c12c(c(ccc1C=O)OC)cccc2OC Canonical SMILES: O=Cc1ccc(c2c1c(OC)ccc2)OC InChI: InChI=1S/C13H12O3/c1-15-11-7-6-9(8-14)13-10(11)4-3-5-12(13)16-2/h3-8H,1-2H3 InChIKey: QPWMJXDYPQFBAI-UHFFFAOYSA-N
CBID:17818 http://www.chembase.cn/molecule-17818.html