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SMILES: N1(CC(CC1)O)C1CCNC1.Cl.Cl Canonical SMILES: OC1CCN(C1)C1CNCC1.Cl.Cl InChI: InChI=1S/C8H16N2O.2ClH/c11-8-2-4-10(6-8)7-1-3-9-5-7;;/h7-9,11H,1-6H2;2*1H InChIKey: NMXZOJHWTLVCKP-UHFFFAOYSA-N
CBID:48039 http://www.chembase.cn/molecule-48039.html