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SMILES: C(=O)(c1cc(CC(=O)O)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)CC(=O)O InChI: InChI=1S/C10H10O4/c1-14-10(13)8-4-2-3-7(5-8)6-9(11)12/h2-5H,6H2,1H3,(H,11,12) InChIKey: DLWWJGQWXNOQCE-UHFFFAOYSA-N
CBID:241329 http://www.chembase.cn/molecule-241329.html