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SMILES: C(=O)(N1CCCC1)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N1CCCC1)Cc1ccccc1.Cl InChI: InChI=1S/C13H18N2O.ClH/c14-12(10-11-6-2-1-3-7-11)13(16)15-8-4-5-9-15;/h1-3,6-7,12H,4-5,8-10,14H2;1H InChIKey: XUFPVPUOOAOXTF-UHFFFAOYSA-N
CBID:48872 http://www.chembase.cn/molecule-48872.html