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SMILES: N(=C(\c1cc2c(cc1)cc(cc2)OC)/C)/O Canonical SMILES: O/N=C(/c1ccc2c(c1)ccc(c2)OC)\C InChI: InChI=1S/C13H13NO2/c1-9(14-15)10-3-4-12-8-13(16-2)6-5-11(12)7-10/h3-8,15H,1-2H3 InChIKey: FKUMAWUBPURONA-UHFFFAOYSA-N
CBID:87015 http://www.chembase.cn/molecule-87015.html