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SMILES: c1(C(=O)O)c(c(ccc1)C=O)N Canonical SMILES: O=Cc1cccc(c1N)C(=O)O InChI: InChI=1S/C8H7NO3/c9-7-5(4-10)2-1-3-6(7)8(11)12/h1-4H,9H2,(H,11,12) InChIKey: VENQUFMWOGHOCF-UHFFFAOYSA-N
CBID:800874 http://www.chembase.cn/molecule-800874.html