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SMILES: c1(c(cc(cc1OC)C(C#N)N)OC)OC.Cl Canonical SMILES: N#CC(c1cc(OC)c(c(c1)OC)OC)N.Cl InChI: InChI=1S/C11H14N2O3.ClH/c1-14-9-4-7(8(13)6-12)5-10(15-2)11(9)16-3;/h4-5,8H,13H2,1-3H3;1H InChIKey: VATMLOCTTPDXIG-UHFFFAOYSA-N
CBID:257487 http://www.chembase.cn/molecule-257487.html