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SMILES: c1(c2c(c(=O)[nH]c1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C10H7NO3/c12-9-7-4-2-1-3-6(7)8(5-11-9)10(13)14/h1-5H,(H,11,12)(H,13,14) InChIKey: IMEDZEDITFIMAK-UHFFFAOYSA-N
CBID:39583 http://www.chembase.cn/molecule-39583.html