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SMILES: n12c(cc(c1)c1ccc(cc1)OC)c(ccc2)N=O Canonical SMILES: COc1ccc(cc1)c1cc2n(c1)cccc2N=O InChI: InChI=1S/C15H12N2O2/c1-19-13-6-4-11(5-7-13)12-9-15-14(16-18)3-2-8-17(15)10-12/h2-10H,1H3 InChIKey: GUDHKDSATSNXPJ-UHFFFAOYSA-N
CBID:78510 http://www.chembase.cn/molecule-78510.html