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SMILES: C(=O)(N1CCCC1)C(c1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N1CCCC1)c1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-11(10-6-2-1-3-7-10)12(15)14-8-4-5-9-14;/h1-3,6-7,11H,4-5,8-9,13H2;1H InChIKey: PYKOTXMFKSASFM-UHFFFAOYSA-N
CBID:260313 http://www.chembase.cn/molecule-260313.html