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SMILES: O=C(c1ccc(cc1O)O)COC Canonical SMILES: COCC(=O)c1ccc(cc1O)O InChI: InChI=1S/C9H10O4/c1-13-5-9(12)7-3-2-6(10)4-8(7)11/h2-4,10-11H,5H2,1H3 InChIKey: LEBDSTPTUMQDQU-UHFFFAOYSA-N
CBID:79554 http://www.chembase.cn/molecule-79554.html