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SMILES: C(=N)(c1cc(ccc1)OC)N.Cl Canonical SMILES: COc1cccc(c1)C(=N)N.Cl InChI: InChI=1S/C8H10N2O.ClH/c1-11-7-4-2-3-6(5-7)8(9)10;/h2-5H,1H3,(H3,9,10);1H InChIKey: YDBIEYOHXLUHLK-UHFFFAOYSA-N
CBID:66362 http://www.chembase.cn/molecule-66362.html