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SMILES: [N+](=O)(c1cc(C(=O)Cl)c(cc1)Br)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)Cl)Br InChI: InChI=1S/C7H3BrClNO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H InChIKey: ZXJNUFQVJRBJJY-UHFFFAOYSA-N
CBID:286038 http://www.chembase.cn/molecule-286038.html