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SMILES: Cc1ccc(cc1)OCC(=O)OC Canonical SMILES: COC(=O)COc1ccc(cc1)C InChI: InChI=1S/C10H12O3/c1-8-3-5-9(6-4-8)13-7-10(11)12-2/h3-6H,7H2,1-2H3 InChIKey: BUKHBVPVKOXGSO-UHFFFAOYSA-N
CBID:145813 http://www.chembase.cn/molecule-145813.html