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SMILES: [N+]1(C(N(C=C1)CCCCCCCC)C)C.[Cl-] Canonical SMILES: CCCCCCCCN1C=C[N+](C1C)C.[Cl-] InChI: InChI=1S/C13H26N2.ClH/c1-4-5-6-7-8-9-10-15-12-11-14(3)13(15)2;/h11-13H,4-10H2,1-3H3;1H InChIKey: KCTZWDWNLXVDPB-UHFFFAOYSA-N
CBID:798482 http://www.chembase.cn/molecule-798482.html