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SMILES: C(CCCCNCC12CC3CC(C2)CC(C1)C3)N.Br.Br Canonical SMILES: NCCCCCNCC12CC3CC(C2)CC(C1)C3.Br.Br InChI: InChI=1S/C16H30N2.2BrH/c17-4-2-1-3-5-18-12-16-9-13-6-14(10-16)8-15(7-13)11-16;;/h13-15,18H,1-12,17H2;2*1H InChIKey: JMPHTNNJCZDROM-UHFFFAOYSA-N
CBID:312808 http://www.chembase.cn/molecule-312808.html