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SMILES: C1=CC(C=CC1=O)(O)CC(=O)OCC Canonical SMILES: CCOC(=O)CC1(O)C=CC(=O)C=C1 InChI: InChI=1S/C10H12O4/c1-2-14-9(12)7-10(13)5-3-8(11)4-6-10/h3-6,13H,2,7H2,1H3 InChIKey: PCTPJULDTWCNKF-UHFFFAOYSA-N
CBID:304651 http://www.chembase.cn/molecule-304651.html