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SMILES: O=C(c1cccc(c1O)O)OCC Canonical SMILES: CCOC(=O)c1cccc(c1O)O InChI: InChI=1S/C9H10O4/c1-2-13-9(12)6-4-3-5-7(10)8(6)11/h3-5,10-11H,2H2,1H3 InChIKey: RHMQSXRCGOZYND-UHFFFAOYSA-N
CBID:83190 http://www.chembase.cn/molecule-83190.html