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SMILES: COC(=O)c1cc2ccccc2cc1C(=O)OC Canonical SMILES: COC(=O)c1cc2ccccc2cc1C(=O)OC InChI: InChI=1S/C14H12O4/c1-17-13(15)11-7-9-5-3-4-6-10(9)8-12(11)14(16)18-2/h3-8H,1-2H3 InChIKey: MPDGBCOIHNLQMR-UHFFFAOYSA-N
CBID:151159 http://www.chembase.cn/molecule-151159.html