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SMILES: C[N+](C)(C)CCc1ccc(O)cc1.[I-] Canonical SMILES: Oc1ccc(cc1)CC[N+](C)(C)C.[I-] InChI: InChI=1S/C11H17NO.HI/c1-12(2,3)9-8-10-4-6-11(13)7-5-10;/h4-7H,8-9H2,1-3H3;1H InChIKey: KSKJBRYLJGRXCN-UHFFFAOYSA-N
CBID:112121 http://www.chembase.cn/molecule-112121.html