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SMILES: c1(C(=O)c2cc([N+](=O)[O-])c(cc2)Cl)n(ccn1)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)C(=O)c1nccn1C InChI: InChI=1S/C11H8ClN3O3/c1-14-5-4-13-11(14)10(16)7-2-3-8(12)9(6-7)15(17)18/h2-6H,1H3 InChIKey: WOOSCGLSDAQSBQ-UHFFFAOYSA-N
CBID:263230 http://www.chembase.cn/molecule-263230.html