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SMILES: COc1ccc2ccccc2c1C(=O)OC Canonical SMILES: COC(=O)c1c(OC)ccc2c1cccc2 InChI: InChI=1S/C13H12O3/c1-15-11-8-7-9-5-3-4-6-10(9)12(11)13(14)16-2/h3-8H,1-2H3 InChIKey: BDXGQHHFVPQVAQ-UHFFFAOYSA-N
CBID:146805 http://www.chembase.cn/molecule-146805.html