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SMILES: C[O-].C[N+](C)(C)Cc1ccccc1 Canonical SMILES: C[N+](Cc1ccccc1)(C)C.C[O-] InChI: InChI=1S/C10H16N.CH3O/c1-11(2,3)9-10-7-5-4-6-8-10;1-2/h4-8H,9H2,1-3H3;1H3/q+1;-1 InChIKey: SMTUJUHULKBTBS-UHFFFAOYSA-N
CBID:103054 http://www.chembase.cn/molecule-103054.html