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SMILES: n1(C(=O)N(C)C)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N(C)C.[I-] InChI: InChI=1S/C7H12N3O.HI/c1-8(2)7(11)10-5-4-9(3)6-10;/h4-6H,1-3H3;1H/q+1;/p-1 InChIKey: XCABRDCWTZHNNU-UHFFFAOYSA-M
CBID:281012 http://www.chembase.cn/molecule-281012.html