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SMILES: C(C(=O)NC(C(=O)O)(C)C)(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)NC(C(=O)O)(C)C InChI: InChI=1S/C6H8Cl3NO3/c1-5(2,4(12)13)10-3(11)6(7,8)9/h1-2H3,(H,10,11)(H,12,13) InChIKey: JFYGLGVPKRDJBH-UHFFFAOYSA-N
CBID:45691 http://www.chembase.cn/molecule-45691.html