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SMILES: N1C(=O)/C(=C/c2cc(O)ccc2)/CC1=O Canonical SMILES: O=C1NC(=O)/C(=C/c2cccc(c2)O)/C1 InChI: InChI=1S/C11H9NO3/c13-9-3-1-2-7(5-9)4-8-6-10(14)12-11(8)15/h1-5,13H,6H2,(H,12,14,15)/b8-4+ InChIKey: LEBZQJIZVPIOOP-XBXARRHUSA-N
CBID:225472 http://www.chembase.cn/molecule-225472.html