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SMILES: c1(/C(=N/O)/N)c(OC)cccc1 Canonical SMILES: O/N=C(/c1ccccc1OC)\N InChI: InChI=1S/C8H10N2O2/c1-12-7-5-3-2-4-6(7)8(9)10-11/h2-5,11H,1H3,(H2,9,10) InChIKey: NFAJEYBUPFIZNQ-UHFFFAOYSA-N
CBID:117708 http://www.chembase.cn/molecule-117708.html