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SMILES: C=C=CCNCCCCNCC=C=C.Cl.Cl Canonical SMILES: C=C=CCNCCCCNCC=C=C.Cl.Cl InChI: InChI=1S/C12H20N2.2ClH/c1-3-5-9-13-11-7-8-12-14-10-6-4-2;;/h5-6,13-14H,1-2,7-12H2;2*1H InChIKey: ITVRWVVFVHINOH-UHFFFAOYSA-N
CBID:290132 http://www.chembase.cn/molecule-290132.html