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SMILES: N1(c2ccc(C(=O)N)cc2)CCNCC1.Cl Canonical SMILES: NC(=O)c1ccc(cc1)N1CCNCC1.Cl InChI: InChI=1S/C11H15N3O.ClH/c12-11(15)9-1-3-10(4-2-9)14-7-5-13-6-8-14;/h1-4,13H,5-8H2,(H2,12,15);1H InChIKey: JIMBXSDGEWPWNW-UHFFFAOYSA-N
CBID:276485 http://www.chembase.cn/molecule-276485.html