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SMILES: [N+](=O)(c1cc(c(cc1)O)CNC(=O)CCl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(CNC(=O)CCl)c(cc1)O InChI: InChI=1S/C9H9ClN2O4/c10-4-9(14)11-5-6-3-7(12(15)16)1-2-8(6)13/h1-3,13H,4-5H2,(H,11,14) InChIKey: HCGKAHCHJIYHAG-UHFFFAOYSA-N
CBID:234255 http://www.chembase.cn/molecule-234255.html