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SMILES: [N+](=O)(c1ccc(cc1)C(=O)CC(C(Cl)(Cl)Cl)O)[O-] Canonical SMILES: OC(C(Cl)(Cl)Cl)CC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H8Cl3NO4/c11-10(12,13)9(16)5-8(15)6-1-3-7(4-2-6)14(17)18/h1-4,9,16H,5H2 InChIKey: QDCBBMRUVZXVHD-UHFFFAOYSA-N
CBID:80007 http://www.chembase.cn/molecule-80007.html