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SMILES: [N+](=O)(c1c(c(NC(=O)C(Cl)C)ccc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C)NC(=O)C(Cl)C InChI: InChI=1S/C10H11ClN2O3/c1-6-8(12-10(14)7(2)11)4-3-5-9(6)13(15)16/h3-5,7H,1-2H3,(H,12,14) InChIKey: ROIXQTBBMRWRER-UHFFFAOYSA-N
CBID:253675 http://www.chembase.cn/molecule-253675.html