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SMILES: N1(CC(C(N)C)CCC1)CCOC.Cl.Cl Canonical SMILES: COCCN1CCCC(C1)C(N)C.Cl.Cl InChI: InChI=1S/C10H22N2O.2ClH/c1-9(11)10-4-3-5-12(8-10)6-7-13-2;;/h9-10H,3-8,11H2,1-2H3;2*1H InChIKey: DGTRQYPVQAJVBP-UHFFFAOYSA-N
CBID:247690 http://www.chembase.cn/molecule-247690.html