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SMILES: C(=O)(CC(=O)CCCO)c1ccc(cc1)C Canonical SMILES: OCCCC(=O)CC(=O)c1ccc(cc1)C InChI: InChI=1S/C13H16O3/c1-10-4-6-11(7-5-10)13(16)9-12(15)3-2-8-14/h4-7,14H,2-3,8-9H2,1H3 InChIKey: CITBBIDGKBBHGV-UHFFFAOYSA-N
CBID:42265 http://www.chembase.cn/molecule-42265.html