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SMILES: c1(c(oc2c1cccc2)CC)/C=N/O Canonical SMILES: O/N=C/c1c(CC)oc2c1cccc2 InChI: InChI=1S/C11H11NO2/c1-2-10-9(7-12-13)8-5-3-4-6-11(8)14-10/h3-7,13H,2H2,1H3/b12-7+ InChIKey: BUKQODPEAREPPX-KPKJPENVSA-N
CBID:250339 http://www.chembase.cn/molecule-250339.html