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SMILES: COc1cccc(c1)/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:298030 http://www.chembase.cn/molecule-298030.html