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SMILES: c1(cccc(c1)OC)/C(=N/O)/N Canonical SMILES: O/N=C(/c1cccc(c1)OC)\N InChI: InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10) InChIKey: CEHMGZTZNNEADY-UHFFFAOYSA-N
CBID:54201 http://www.chembase.cn/molecule-54201.html