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SMILES: Clc1c(cc(C(=O)N(c2ccccc2)C)cc1)[N+](=O)[O-] Canonical SMILES: O=C(N(c1ccccc1)C)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C14H11ClN2O3/c1-16(11-5-3-2-4-6-11)14(18)10-7-8-12(15)13(9-10)17(19)20/h2-9H,1H3 InChIKey: WSRQXHGTRLMDTE-UHFFFAOYSA-N
CBID:300675 http://www.chembase.cn/molecule-300675.html