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SMILES: [N+](=O)(c1cc(c(cc1)/C=C/c1ccc(cc1)N(C)C)[N+](=O)[O-])[O-] Canonical SMILES: CN(c1ccc(cc1)/C=C/c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C16H15N3O4/c1-17(2)14-8-4-12(5-9-14)3-6-13-7-10-15(18(20)21)11-16(13)19(22)23/h3-11H,1-2H3 InChIKey: FUQVXPNRYJFXSG-UHFFFAOYSA-N
CBID:91457 http://www.chembase.cn/molecule-91457.html