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SMILES: C1(=O)N(c2c(C1N)cccc2)C(C)C.Cl Canonical SMILES: CC(N1c2ccccc2C(C1=O)N)C.Cl InChI: InChI=1S/C11H14N2O.ClH/c1-7(2)13-9-6-4-3-5-8(9)10(12)11(13)14;/h3-7,10H,12H2,1-2H3;1H InChIKey: DMSCFWFZWNBKCR-UHFFFAOYSA-N
CBID:122046 http://www.chembase.cn/molecule-122046.html