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SMILES: c1(c(cc(c(c1)C)N=O)C(C)C)O Canonical SMILES: O=Nc1cc(C(C)C)c(cc1C)O InChI: InChI=1S/C10H13NO2/c1-6(2)8-5-9(11-13)7(3)4-10(8)12/h4-6,12H,1-3H3 InChIKey: YQVCMSSJMLGWAM-UHFFFAOYSA-N
CBID:66561 http://www.chembase.cn/molecule-66561.html