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SMILES: c1(cc(=O)[nH]c2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(=O)[nH]c2c1cccc2 InChI: InChI=1S/C11H9NO3/c13-10-5-7(6-11(14)15)8-3-1-2-4-9(8)12-10/h1-5H,6H2,(H,12,13)(H,14,15) InChIKey: UXVHMJOEWPQFFT-UHFFFAOYSA-N
CBID:114774 http://www.chembase.cn/molecule-114774.html