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SMILES: CC(C)(C)OC(=O)n1cc(c2c1nccc2)C[N+](C)(C)C.[I-] Canonical SMILES: O=C(n1cc(c2c1nccc2)C[N+](C)(C)C)OC(C)(C)C.[I-] InChI: InChI=1S/C16H24N3O2.HI/c1-16(2,3)21-15(20)18-10-12(11-19(4,5)6)13-8-7-9-17-14(13)18;/h7-10H,11H2,1-6H3;1H/q+1;/p-1 InChIKey: MAUXQSQPLVQYAG-UHFFFAOYSA-M
CBID:142450 http://www.chembase.cn/molecule-142450.html