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SMILES: [N+](=O)(c1cc(C#N)c(cc1)NCCCN1CCOCC1)[O-] Canonical SMILES: N#Cc1cc(ccc1NCCCN1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C14H18N4O3/c15-11-12-10-13(18(19)20)2-3-14(12)16-4-1-5-17-6-8-21-9-7-17/h2-3,10,16H,1,4-9H2 InChIKey: VUVZTFWXKNCZDT-UHFFFAOYSA-N
CBID:113379 http://www.chembase.cn/molecule-113379.html