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SMILES: N1(C(=O)CC(C1)N)c1c(OC)cccc1.Cl Canonical SMILES: COc1ccccc1N1CC(CC1=O)N.Cl InChI: InChI=1S/C11H14N2O2.ClH/c1-15-10-5-3-2-4-9(10)13-7-8(12)6-11(13)14;/h2-5,8H,6-7,12H2,1H3;1H InChIKey: ZNSQXGPHTNIIDC-UHFFFAOYSA-N
CBID:30882 http://www.chembase.cn/molecule-30882.html