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SMILES: [N+](=O)(c1c(cc(c(c1)Cl)Cl)N1CCOCC1)[O-] Canonical SMILES: Clc1cc(N2CCOCC2)c(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C10H10Cl2N2O3/c11-7-5-9(13-1-3-17-4-2-13)10(14(15)16)6-8(7)12/h5-6H,1-4H2 InChIKey: KFQXFYMZLORMSD-UHFFFAOYSA-N
CBID:78782 http://www.chembase.cn/molecule-78782.html