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SMILES: C(=O)(C(Oc1ccccc1)C)O Canonical SMILES: CC(C(=O)O)Oc1ccccc1 InChI: InChI=1S/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) InChIKey: SXERGJJQSKIUIC-UHFFFAOYSA-N
CBID:21724 http://www.chembase.cn/molecule-21724.html