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SMILES: n1c(c(ccc1)[N+](=O)[O-])Oc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)Oc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C11H7ClN2O3/c12-8-3-5-9(6-4-8)17-11-10(14(15)16)2-1-7-13-11/h1-7H InChIKey: PVLPMGSHOZNLFN-UHFFFAOYSA-N
CBID:73923 http://www.chembase.cn/molecule-73923.html