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SMILES: N1(CC(=O)NCC1)CC1NCCCC1.Cl.Cl Canonical SMILES: O=C1NCCN(C1)CC1CCCCN1.Cl.Cl InChI: InChI=1S/C10H19N3O.2ClH/c14-10-8-13(6-5-12-10)7-9-3-1-2-4-11-9;;/h9,11H,1-8H2,(H,12,14);2*1H InChIKey: NPECEHHGSKLLDJ-UHFFFAOYSA-N
CBID:48192 http://www.chembase.cn/molecule-48192.html