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SMILES: [N+]([O-])(C)(C)CCCCCCCCCCC Canonical SMILES: CCCCCCCCCCC[N+](C)(C)[O-] InChI: InChI=1S/C13H29NO/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)15/h4-13H2,1-3H3 InChIKey: OZHBUVQCJMARBN-UHFFFAOYSA-N
CBID:5287 http://www.chembase.cn/molecule-5287.html