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SMILES: N1(C(=O)C2NCCC2)CC(=O)NCC1.Cl Canonical SMILES: O=C1NCCN(C1)C(=O)C1CCCN1.Cl InChI: InChI=1S/C9H15N3O2.ClH/c13-8-6-12(5-4-11-8)9(14)7-2-1-3-10-7;/h7,10H,1-6H2,(H,11,13);1H InChIKey: YGZOWOWRUZPHGA-UHFFFAOYSA-N
CBID:48916 http://www.chembase.cn/molecule-48916.html