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SMILES: n1(C(=O)N(CCCC)C)c[n+](cc1)C.[I-] Canonical SMILES: CCCCN(C(=O)n1cc[n+](c1)C)C.[I-] InChI: InChI=1S/C10H18N3O.HI/c1-4-5-6-12(3)10(14)13-8-7-11(2)9-13;/h7-9H,4-6H2,1-3H3;1H/q+1;/p-1 InChIKey: WHSSLWWNCHOEAP-UHFFFAOYSA-M
CBID:281004 http://www.chembase.cn/molecule-281004.html