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SMILES: C(=O)(CCOc1ccc(C(=O)C)cc1)O Canonical SMILES: OC(=O)CCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H12O4/c1-8(12)9-2-4-10(5-3-9)15-7-6-11(13)14/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: JQVGZRZJTCMBDQ-UHFFFAOYSA-N
CBID:253510 http://www.chembase.cn/molecule-253510.html