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SMILES: [N+](=O)(c1cc(c(Nc2cc(c(c(c2)OC)OC)OC)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1Nc1cc(OC)c(c(c1)OC)OC)[N+](=O)[O-] InChI: InChI=1S/C16H15N3O5/c1-22-14-7-11(8-15(23-2)16(14)24-3)18-13-5-4-12(19(20)21)6-10(13)9-17/h4-8,18H,1-3H3 InChIKey: WDHVNWAIOIMCLU-UHFFFAOYSA-N
CBID:33967 http://www.chembase.cn/molecule-33967.html