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SMILES: [N+]([O-])(C)(C)CCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)[O-] InChI: InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3 InChIKey: SYELZBGXAIXKHU-UHFFFAOYSA-N
CBID:3767 http://www.chembase.cn/molecule-3767.html