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SMILES: C(=O)(Cc1ccc(C(=O)C)cc1)O Canonical SMILES: OC(=O)Cc1ccc(cc1)C(=O)C InChI: InChI=1S/C10H10O3/c1-7(11)9-4-2-8(3-5-9)6-10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: DQGDHZGCMKDNRW-UHFFFAOYSA-N
CBID:257299 http://www.chembase.cn/molecule-257299.html