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SMILES: N1(C(=O)C2CCNCC2)CC(=O)NCC1.Cl Canonical SMILES: O=C1NCCN(C1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C10H17N3O2.ClH/c14-9-7-13(6-5-12-9)10(15)8-1-3-11-4-2-8;/h8,11H,1-7H2,(H,12,14);1H InChIKey: OMZUBZGPHPBGKG-UHFFFAOYSA-N
CBID:49001 http://www.chembase.cn/molecule-49001.html