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SMILES: n1(C(=O)N2CCOCC2)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N1CCOCC1.[I-] InChI: InChI=1S/C9H14N3O2.HI/c1-10-2-3-12(8-10)9(13)11-4-6-14-7-5-11;/h2-3,8H,4-7H2,1H3;1H/q+1;/p-1 InChIKey: VYQYJJLRFOBIIF-UHFFFAOYSA-M
CBID:254903 http://www.chembase.cn/molecule-254903.html