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SMILES: CCOC(=O)c1ccc(cc1O)O Canonical SMILES: CCOC(=O)c1ccc(cc1O)O InChI: InChI=1S/C9H10O4/c1-2-13-9(12)7-4-3-6(10)5-8(7)11/h3-5,10-11H,2H2,1H3 InChIKey: BRDIPNLKURUXCU-UHFFFAOYSA-N
CBID:145600 http://www.chembase.cn/molecule-145600.html