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SMILES: n1(C(=O)N(C(C)C)C)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N(C(C)C)C.[I-] InChI: InChI=1S/C9H16N3O.HI/c1-8(2)11(4)9(13)12-6-5-10(3)7-12;/h5-8H,1-4H3;1H/q+1;/p-1 InChIKey: ZJXUOHCOTPZEIL-UHFFFAOYSA-M
CBID:281013 http://www.chembase.cn/molecule-281013.html