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SMILES: c1cc(ccc1NC=O)[N+](=O)[O-] Canonical SMILES: O=CNc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O3/c10-5-8-6-1-3-7(4-2-6)9(11)12/h1-5H,(H,8,10) InChIKey: ZTCQFVRINYOPOH-UHFFFAOYSA-N
CBID:139394 http://www.chembase.cn/molecule-139394.html