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SMILES: N1(C(=O)CCN)c2c(CC1)cccc2.Cl Canonical SMILES: NCCC(=O)N1CCc2c1cccc2.Cl InChI: InChI=1S/C11H14N2O.ClH/c12-7-5-11(14)13-8-6-9-3-1-2-4-10(9)13;/h1-4H,5-8,12H2;1H InChIKey: HIGFJUSEXHRPPM-UHFFFAOYSA-N
CBID:48809 http://www.chembase.cn/molecule-48809.html