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SMILES: CCOC(=O)COc1cccc(c1)C=O Canonical SMILES: CCOC(=O)COc1cccc(c1)C=O InChI: InChI=1S/C11H12O4/c1-2-14-11(13)8-15-10-5-3-4-9(6-10)7-12/h3-7H,2,8H2,1H3 InChIKey: HMBNSDWJNMBKAE-UHFFFAOYSA-N
CBID:302699 http://www.chembase.cn/molecule-302699.html