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SMILES: N1(CCC2CNCCC2)C(CC)CCCC1.Cl.Cl Canonical SMILES: CCC1CCCCN1CCC1CCCNC1.Cl.Cl InChI: InChI=1S/C14H28N2.2ClH/c1-2-14-7-3-4-10-16(14)11-8-13-6-5-9-15-12-13;;/h13-15H,2-12H2,1H3;2*1H InChIKey: CBASEQQVBMPMLG-UHFFFAOYSA-N
CBID:48111 http://www.chembase.cn/molecule-48111.html