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SMILES: C(=N\O)(/c1ccc(C(C)(C)C)cc1)\N Canonical SMILES: O/N=C(/c1ccc(cc1)C(C)(C)C)\N InChI: InChI=1S/C11H16N2O/c1-11(2,3)9-6-4-8(5-7-9)10(12)13-14/h4-7,14H,1-3H3,(H2,12,13) InChIKey: QUCZBZUPJKDIRP-UHFFFAOYSA-N
CBID:101876 http://www.chembase.cn/molecule-101876.html