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SMILES: c1(C(=N)NO)cc(c(c(c1)C)O)C Canonical SMILES: ONC(=N)c1cc(C)c(c(c1)C)O InChI: InChI=1S/C9H12N2O2/c1-5-3-7(9(10)11-13)4-6(2)8(5)12/h3-4,12-13H,1-2H3,(H2,10,11) InChIKey: LGSHQFVAOQWNAS-UHFFFAOYSA-N
CBID:117349 http://www.chembase.cn/molecule-117349.html