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SMILES: c1(c2c(c(cc1)OC)cccc2)/C(=N\O)/N Canonical SMILES: O/N=C(\c1ccc(c2c1cccc2)OC)/N InChI: InChI=1S/C12H12N2O2/c1-16-11-7-6-10(12(13)14-15)8-4-2-3-5-9(8)11/h2-7,15H,1H3,(H2,13,14) InChIKey: BQSTXUNHHBLHEM-UHFFFAOYSA-N
CBID:101753 http://www.chembase.cn/molecule-101753.html