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SMILES: c1(cc(ccc1C)O)C(=O)O Canonical SMILES: Oc1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C8H8O3/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,9H,1H3,(H,10,11) InChIKey: ZIOYQUNKXJQXQY-UHFFFAOYSA-N
CBID:52909 http://www.chembase.cn/molecule-52909.html