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SMILES: C(=O)(N1CCCCC1)C(c1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N1CCCCC1)c1ccccc1.Cl InChI: InChI=1S/C13H18N2O.ClH/c14-12(11-7-3-1-4-8-11)13(16)15-9-5-2-6-10-15;/h1,3-4,7-8,12H,2,5-6,9-10,14H2;1H InChIKey: GGHVVANXQIDWES-UHFFFAOYSA-N
CBID:260385 http://www.chembase.cn/molecule-260385.html