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SMILES: N1(c2ccc(cc2)Cl)CCN(CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCN1CCN(CC1)c1ccc(cc1)Cl InChI: InChI=1S/C13H17ClN2O2/c14-11-1-3-12(4-2-11)16-9-7-15(8-10-16)6-5-13(17)18/h1-4H,5-10H2,(H,17,18) InChIKey: HYSSSHHTYRJLDJ-UHFFFAOYSA-N
CBID:121141 http://www.chembase.cn/molecule-121141.html