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SMILES: O=C(O)c1ccc(C(O)C)cc1 Canonical SMILES: CC(c1ccc(cc1)C(=O)O)O InChI: InChI=1S/C9H10O3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6,10H,1H3,(H,11,12) InChIKey: UBXQIJLWYJGCCO-UHFFFAOYSA-N
CBID:294877 http://www.chembase.cn/molecule-294877.html