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SMILES: C(=O)(Nc1ccc(Cl)cc1)CCCN.Cl Canonical SMILES: NCCCC(=O)Nc1ccc(cc1)Cl.Cl InChI: InChI=1S/C10H13ClN2O.ClH/c11-8-3-5-9(6-4-8)13-10(14)2-1-7-12;/h3-6H,1-2,7,12H2,(H,13,14);1H InChIKey: YLVNVQVSVAGBES-UHFFFAOYSA-N
CBID:261010 http://www.chembase.cn/molecule-261010.html