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SMILES: [N+](=O)(c1cccc(c1)NC=O)[O-] Canonical SMILES: O=CNc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O3/c10-5-8-6-2-1-3-7(4-6)9(11)12/h1-5H,(H,8,10) InChIKey: QCDUUALALDXTAD-UHFFFAOYSA-N
CBID:91842 http://www.chembase.cn/molecule-91842.html