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SMILES: c1(c(c(OC)ccc1)OC)C(C#N)N.Cl Canonical SMILES: N#CC(c1cccc(c1OC)OC)N.Cl InChI: InChI=1S/C10H12N2O2.ClH/c1-13-9-5-3-4-7(8(12)6-11)10(9)14-2;/h3-5,8H,12H2,1-2H3;1H InChIKey: JUQWFPZWKQQNAA-UHFFFAOYSA-N
CBID:265499 http://www.chembase.cn/molecule-265499.html