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SMILES: COc1cc2ccccc2cc1C(=O)OC Canonical SMILES: COC(=O)c1cc2ccccc2cc1OC InChI: InChI=1S/C13H12O3/c1-15-12-8-10-6-4-3-5-9(10)7-11(12)13(14)16-2/h3-8H,1-2H3 InChIKey: MPLSAOVNAXJHHI-UHFFFAOYSA-N
CBID:137201 http://www.chembase.cn/molecule-137201.html