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SMILES: c1(oc(cc1)C)C[N+](C)(C)C.[I-] Canonical SMILES: Cc1ccc(o1)C[N+](C)(C)C.[I-] InChI: InChI=1S/C9H16NO.HI/c1-8-5-6-9(11-8)7-10(2,3)4;/h5-6H,7H2,1-4H3;1H/q+1;/p-1 InChIKey: IHTCZSNKQINGDD-UHFFFAOYSA-M
CBID:190437 http://www.chembase.cn/molecule-190437.html