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SMILES: C(=NC(C)C)=NCCC[N+](C)(C)C.[I-] Canonical SMILES: CC(N=C=NCCC[N+](C)(C)C)C.[I-] InChI: InChI=1S/C10H22N3.HI/c1-10(2)12-9-11-7-6-8-13(3,4)5;/h10H,6-8H2,1-5H3;1H/q+1;/p-1 InChIKey: RFKBEYSIQTZFEO-UHFFFAOYSA-M
CBID:258501 http://www.chembase.cn/molecule-258501.html