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SMILES: [N+](=O)(c1c(c(c(c(c1N1CCCCC1)Cl)Cl)Cl)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1c(N2CCCCC2)c(Cl)c(c(c1[N+](=O)[O-])Cl)Cl InChI: InChI=1S/C11H10Cl3N3O4/c12-6-7(13)9(15-4-2-1-3-5-15)11(17(20)21)10(8(6)14)16(18)19/h1-5H2 InChIKey: IOHXOZVEUMJIRE-UHFFFAOYSA-N
CBID:83082 http://www.chembase.cn/molecule-83082.html