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SMILES: n1(C(=O)N(Cc2ccccc2)C)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N(Cc1ccccc1)C.[I-] InChI: InChI=1S/C13H16N3O.HI/c1-14-8-9-16(11-14)13(17)15(2)10-12-6-4-3-5-7-12;/h3-9,11H,10H2,1-2H3;1H/q+1;/p-1 InChIKey: RUQFSBQDGQNXPR-UHFFFAOYSA-M
CBID:281021 http://www.chembase.cn/molecule-281021.html