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SMILES: c1(c2c(C(=O)O)cccc2[nH]c1)C=O Canonical SMILES: O=Cc1c[nH]c2c1c(ccc2)C(=O)O InChI: InChI=1S/C10H7NO3/c12-5-6-4-11-8-3-1-2-7(9(6)8)10(13)14/h1-5,11H,(H,13,14) InChIKey: GLURRHBQBOQINO-UHFFFAOYSA-N
CBID:119865 http://www.chembase.cn/molecule-119865.html