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SMILES: n1(C(=O)N(Cc2ccccc2)C(C)C)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N(C(C)C)Cc1ccccc1.[I-] InChI: InChI=1S/C15H20N3O.HI/c1-13(2)18(11-14-7-5-4-6-8-14)15(19)17-10-9-16(3)12-17;/h4-10,12-13H,11H2,1-3H3;1H/q+1;/p-1 InChIKey: UPOUOIKTXRNLDI-UHFFFAOYSA-M
CBID:281023 http://www.chembase.cn/molecule-281023.html