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SMILES: [N+](=O)(c1cc(C#N)c(NCC(C)C)cc1)[O-] Canonical SMILES: N#Cc1cc(ccc1NCC(C)C)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O2/c1-8(2)7-13-11-4-3-10(14(15)16)5-9(11)6-12/h3-5,8,13H,7H2,1-2H3 InChIKey: FGVNFTMTAITBRS-UHFFFAOYSA-N
CBID:33939 http://www.chembase.cn/molecule-33939.html