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SMILES: C1CC[N+](C(C1)C(=O)Nc1c(cccc1C)C)(C)C.[I-] Canonical SMILES: O=C(C1CCCC[N+]1(C)C)Nc1c(C)cccc1C.[I-] InChI: InChI=1S/C16H24N2O.HI/c1-12-8-7-9-13(2)15(12)17-16(19)14-10-5-6-11-18(14,3)4;/h7-9,14H,5-6,10-11H2,1-4H3;1H InChIKey: KSUOTAJHXKBBCH-UHFFFAOYSA-N
CBID:173886 http://www.chembase.cn/molecule-173886.html