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SMILES: C(=N)(COc1ccc(cc1)OC)N.Cl Canonical SMILES: COc1ccc(cc1)OCC(=N)N.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-12-7-2-4-8(5-3-7)13-6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H InChIKey: VCJGAACYPNNQAV-UHFFFAOYSA-N
CBID:239624 http://www.chembase.cn/molecule-239624.html