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SMILES: N1(C(=O)c2ccc(cc2)C)CC(N)CCC1.Cl Canonical SMILES: NC1CCCN(C1)C(=O)c1ccc(cc1)C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-4-6-11(7-5-10)13(16)15-8-2-3-12(14)9-15;/h4-7,12H,2-3,8-9,14H2,1H3;1H InChIKey: OUNIWHPSFFAHHP-UHFFFAOYSA-N
CBID:34041 http://www.chembase.cn/molecule-34041.html