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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.c1ccnc(c1)[O-] Canonical SMILES: [O-]c1ccccn1.CCCC[N+](CCCC)(CCCC)CCCC InChI: InChI=1S/C16H36N.C5H5NO/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;7-5-3-1-2-4-6-5/h5-16H2,1-4H3;1-4H,(H,6,7)/q+1;/p-1 InChIKey: NUQLARMDVKUNPC-UHFFFAOYSA-M
CBID:144457 http://www.chembase.cn/molecule-144457.html