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SMILES: c1([N+](=O)[O-])cc([N+](=O)[O-])ccc1NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H6ClN3O5/c9-4-8(13)10-6-2-1-5(11(14)15)3-7(6)12(16)17/h1-3H,4H2,(H,10,13) InChIKey: BJYSEWOCLXWPLH-UHFFFAOYSA-N
CBID:229314 http://www.chembase.cn/molecule-229314.html