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SMILES: C(=O)(CC(c1ccccc1)N)N1CCOCC1.Cl Canonical SMILES: NC(c1ccccc1)CC(=O)N1CCOCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c14-12(11-4-2-1-3-5-11)10-13(16)15-6-8-17-9-7-15;/h1-5,12H,6-10,14H2;1H InChIKey: SQRCLAHLWAMXFV-UHFFFAOYSA-N
CBID:243484 http://www.chembase.cn/molecule-243484.html