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SMILES: N1(C(=O)C2CCNCC2)CC(C(=O)N)CCC1.Cl Canonical SMILES: NC(=O)C1CCCN(C1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C12H21N3O2.ClH/c13-11(16)10-2-1-7-15(8-10)12(17)9-3-5-14-6-4-9;/h9-10,14H,1-8H2,(H2,13,16);1H InChIKey: QFHDIBYDUNWPGP-UHFFFAOYSA-N
CBID:262522 http://www.chembase.cn/molecule-262522.html