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SMILES: C(=O)(COc1ccc(C=O)cc1)OC Canonical SMILES: COC(=O)COc1ccc(cc1)C=O InChI: InChI=1S/C10H10O4/c1-13-10(12)7-14-9-4-2-8(6-11)3-5-9/h2-6H,7H2,1H3 InChIKey: TVJPCDPSAWVMHA-UHFFFAOYSA-N
CBID:57300 http://www.chembase.cn/molecule-57300.html