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SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.C(#N)[S-] Canonical SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[S-]C#N InChI: InChI=1S/C20H44N.CHNS/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;2-1-3/h5-20H2,1-4H3;3H/q+1;/p-1 InChIKey: JCEZNVYYPIYZPZ-UHFFFAOYSA-M
CBID:134499 http://www.chembase.cn/molecule-134499.html