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SMILES: c1([N+](=O)[O-])c(NC(=O)CCl)ccc(c1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)[N+](=O)[O-])NC(=O)CCl InChI: InChI=1S/C10H9Cl2N3O4/c11-4-9(16)13-6-1-2-7(14-10(17)5-12)8(3-6)15(18)19/h1-3H,4-5H2,(H,13,16)(H,14,17) InChIKey: GAKGUNXCSNEHFU-UHFFFAOYSA-N
CBID:231896 http://www.chembase.cn/molecule-231896.html