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SMILES: Oc1ccc(cc1)CC[N+](C)(C)C Canonical SMILES: Oc1ccc(cc1)CC[N+](C)(C)C InChI: InChI=1S/C11H17NO/c1-12(2,3)9-8-10-4-6-11(13)7-5-10/h4-7H,8-9H2,1-3H3/p+1 InChIKey: PTOJXIKSKSASRB-UHFFFAOYSA-O
CBID:126372 http://www.chembase.cn/molecule-126372.html