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SMILES: C(=O)(CCOc1ccc(CCC(=O)C)cc1)O Canonical SMILES: CC(=O)CCc1ccc(cc1)OCCC(=O)O InChI: InChI=1S/C13H16O4/c1-10(14)2-3-11-4-6-12(7-5-11)17-9-8-13(15)16/h4-7H,2-3,8-9H2,1H3,(H,15,16) InChIKey: CEURSLCOGMORAR-UHFFFAOYSA-N
CBID:265781 http://www.chembase.cn/molecule-265781.html