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SMILES: c1(ccccc1)CCCC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)CCCc1ccccc1 InChI: InChI=1S/C11H12O3/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,13,14) InChIKey: MJXXAPORLGKVLB-UHFFFAOYSA-N
CBID:5678 http://www.chembase.cn/molecule-5678.html