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SMILES: COc1ccc2c(ccc(c2c1)C=O)OC Canonical SMILES: COc1ccc2c(c1)c(C=O)ccc2OC InChI: InChI=1S/C13H12O3/c1-15-10-4-5-11-12(7-10)9(8-14)3-6-13(11)16-2/h3-8H,1-2H3 InChIKey: FFAODEUKHYBIKI-UHFFFAOYSA-N
CBID:139644 http://www.chembase.cn/molecule-139644.html