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SMILES: [N+](=O)(c1c(c(NC(=O)CCCl)ccc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C)NC(=O)CCCl InChI: InChI=1S/C10H11ClN2O3/c1-7-8(12-10(14)5-6-11)3-2-4-9(7)13(15)16/h2-4H,5-6H2,1H3,(H,12,14) InChIKey: JBXFXIYQGXSQKL-UHFFFAOYSA-N
CBID:253676 http://www.chembase.cn/molecule-253676.html