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SMILES: C(=O)(COc1c(cccc1)C=O)OC Canonical SMILES: COC(=O)COc1ccccc1C=O InChI: InChI=1S/C10H10O4/c1-13-10(12)7-14-9-5-3-2-4-8(9)6-11/h2-6H,7H2,1H3 InChIKey: BRNZMMUFVVXGGN-UHFFFAOYSA-N
CBID:66543 http://www.chembase.cn/molecule-66543.html