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SMILES: [N+](C)(C)(C)Cc1ccccc1.[OH-] Canonical SMILES: C[N+](Cc1ccccc1)(C)C.[OH-] InChI: InChI=1S/C10H16N.H2O/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H2/q+1;/p-1 InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M
CBID:69355 http://www.chembase.cn/molecule-69355.html