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SMILES: Cl.c1(c(cc(cc1)OC)OC)C(=N)N Canonical SMILES: COc1cc(OC)ccc1C(=N)N.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-12-6-3-4-7(9(10)11)8(5-6)13-2;/h3-5H,1-2H3,(H3,10,11);1H InChIKey: XHFJFBDPLBHYHR-UHFFFAOYSA-N
CBID:812893 http://www.chembase.cn/molecule-812893.html