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SMILES: C(C(=O)OC)(C(=O)OC)Cc1occc1 Canonical SMILES: COC(=O)C(C(=O)OC)Cc1ccco1 InChI: InChI=1S/C10H12O5/c1-13-9(11)8(10(12)14-2)6-7-4-3-5-15-7/h3-5,8H,6H2,1-2H3 InChIKey: ADKNNRSNACQMOB-UHFFFAOYSA-N
CBID:248225 http://www.chembase.cn/molecule-248225.html