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SMILES: [N+](=O)(c1cc(c(NC(=O)C(c2ccccc2)Cl)cc1)Br)[O-] Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1ccc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C14H10BrClN2O3/c15-11-8-10(18(20)21)6-7-12(11)17-14(19)13(16)9-4-2-1-3-5-9/h1-8,13H,(H,17,19) InChIKey: XBLOKEAHWJHVOD-UHFFFAOYSA-N
CBID:229340 http://www.chembase.cn/molecule-229340.html