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SMILES: c1ccc2c(c1)CC(C2)(C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1(Cc2c(C1)cccc2)C(=O)O InChI: InChI=1S/C11H10O4/c12-9(13)11(10(14)15)5-7-3-1-2-4-8(7)6-11/h1-4H,5-6H2,(H,12,13)(H,14,15) InChIKey: RYGAENQWIQPFAI-UHFFFAOYSA-N
CBID:139484 http://www.chembase.cn/molecule-139484.html