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SMILES: [N+](=O)(c1ccc(C2OC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1OC1 InChI: InChI=1S/C8H7NO3/c10-9(11)7-3-1-6(2-4-7)8-5-12-8/h1-4,8H,5H2 InChIKey: YKIUTLHCSNCTDZ-UHFFFAOYSA-N
CBID:251047 http://www.chembase.cn/molecule-251047.html