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SMILES: c1(c(ccc(c1)/C=C/C(=O)N)O)O Canonical SMILES: NC(=O)/C=C/c1ccc(c(c1)O)O InChI: InChI=1S/C9H9NO3/c10-9(13)4-2-6-1-3-7(11)8(12)5-6/h1-5,11-12H,(H2,10,13)/b4-2+ InChIKey: ZINBYEVHNDIYBV-DUXPYHPUSA-N
CBID:305064 http://www.chembase.cn/molecule-305064.html