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SMILES: [N+](=O)(c1ccc(N(C(=O)CCl)C)cc1)[O-] Canonical SMILES: ClCC(=O)N(c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H9ClN2O3/c1-11(9(13)6-10)7-2-4-8(5-3-7)12(14)15/h2-5H,6H2,1H3 InChIKey: JAWLWNKATJAODJ-UHFFFAOYSA-N
CBID:252376 http://www.chembase.cn/molecule-252376.html