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SMILES: n12c([C@@H]3C[N+](C[C@H](C2)C3)(CCO)C)cccc1=O.[I-] Canonical SMILES: OCC[N+]1(C)C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1.[I-] InChI: InChI=1S/C14H21N2O2.HI/c1-16(5-6-17)9-11-7-12(10-16)13-3-2-4-14(18)15(13)8-11;/h2-4,11-12,17H,5-10H2,1H3;1H/q+1;/p-1 InChIKey: LZSJIXHIAOTJHY-UHFFFAOYSA-M
CBID:202287 http://www.chembase.cn/molecule-202287.html