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SMILES: C(=N)(c1cc(c(cc1)OC)OC)NO.Cl Canonical SMILES: ONC(=N)c1ccc(c(c1)OC)OC.Cl InChI: InChI=1S/C9H12N2O3.ClH/c1-13-7-4-3-6(9(10)11-12)5-8(7)14-2;/h3-5,12H,1-2H3,(H2,10,11);1H InChIKey: JTRWHOKMUHVASZ-UHFFFAOYSA-N
CBID:245368 http://www.chembase.cn/molecule-245368.html