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SMILES: c1cnc(c(c1)[N+](=O)[O-])c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C11H7ClN2O2/c12-9-5-3-8(4-6-9)11-10(14(15)16)2-1-7-13-11/h1-7H InChIKey: MRPFMKABLOJZPV-UHFFFAOYSA-N
CBID:41238 http://www.chembase.cn/molecule-41238.html