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SMILES: [N+](=O)(c1cc(C#N)c(cc1)NCCc1ccccc1)[O-] Canonical SMILES: N#Cc1cc(ccc1NCCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C15H13N3O2/c16-11-13-10-14(18(19)20)6-7-15(13)17-9-8-12-4-2-1-3-5-12/h1-7,10,17H,8-9H2 InChIKey: HWWLDHWGXKYWCZ-UHFFFAOYSA-N
CBID:33951 http://www.chembase.cn/molecule-33951.html