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SMILES: CCOC(=O)c1cccc(c1)C=O Canonical SMILES: CCOC(=O)c1cccc(c1)C=O InChI: InChI=1S/C10H10O3/c1-2-13-10(12)9-5-3-4-8(6-9)7-11/h3-7H,2H2,1H3 InChIKey: XZYGRRSTJVFZLS-UHFFFAOYSA-N
CBID:297693 http://www.chembase.cn/molecule-297693.html