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SMILES: [N+](=O)(c1ccc(c(c1)Cl)Oc1ccc(cc1)Cl)[O-] Canonical SMILES: Clc1ccc(cc1)Oc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H7Cl2NO3/c13-8-1-4-10(5-2-8)18-12-6-3-9(15(16)17)7-11(12)14/h1-7H InChIKey: RTCVXHVOOYCYNA-UHFFFAOYSA-N
CBID:84512 http://www.chembase.cn/molecule-84512.html