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SMILES: C(=O)(N(C1CC2NC(C1)CC2)C)c1ccccc1.Cl Canonical SMILES: CN(C(=O)c1ccccc1)C1CC2CCC(C1)N2.Cl InChI: InChI=1S/C15H20N2O.ClH/c1-17(15(18)11-5-3-2-4-6-11)14-9-12-7-8-13(10-14)16-12;/h2-6,12-14,16H,7-10H2,1H3;1H InChIKey: RLGJRBICBSKFPS-UHFFFAOYSA-N
CBID:247555 http://www.chembase.cn/molecule-247555.html