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SMILES: C(=N\O)(/c1c(cccc1)C)\N Canonical SMILES: O/N=C(/c1ccccc1C)\N InChI: InChI=1S/C8H10N2O/c1-6-4-2-3-5-7(6)8(9)10-11/h2-5,11H,1H3,(H2,9,10) InChIKey: UAKAWWHOQNNATR-UHFFFAOYSA-N
CBID:32156 http://www.chembase.cn/molecule-32156.html