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SMILES: c1c(n(c(cc1=O)C(=O)O)C)C Canonical SMILES: O=c1cc(C)n(c(c1)C(=O)O)C InChI: InChI=1S/C8H9NO3/c1-5-3-6(10)4-7(8(11)12)9(5)2/h3-4H,1-2H3,(H,11,12) InChIKey: MEAFNJVXTJKASJ-UHFFFAOYSA-N
CBID:72274 http://www.chembase.cn/molecule-72274.html