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SMILES: C(=O)(CCN1CCCC1)Nc1ccc(cc1)CN.Cl.Cl Canonical SMILES: NCc1ccc(cc1)NC(=O)CCN1CCCC1.Cl.Cl InChI: InChI=1S/C14H21N3O.2ClH/c15-11-12-3-5-13(6-4-12)16-14(18)7-10-17-8-1-2-9-17;;/h3-6H,1-2,7-11,15H2,(H,16,18);2*1H InChIKey: COBZGGQATOZPFW-UHFFFAOYSA-N
CBID:271462 http://www.chembase.cn/molecule-271462.html