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SMILES: C(=N)(c1cc(c(cc1)O)OC)N.Cl Canonical SMILES: COc1cc(ccc1O)C(=N)N.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-12-7-4-5(8(9)10)2-3-6(7)11;/h2-4,11H,1H3,(H3,9,10);1H InChIKey: MYWBTVKNWOULKK-UHFFFAOYSA-N
CBID:51229 http://www.chembase.cn/molecule-51229.html