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SMILES: [C@H]1(NC(=O)[C@@H](NC1=O)CCCl)CCCl Canonical SMILES: ClCC[C@@H]1NC(=O)[C@@H](NC1=O)CCCl InChI: InChI=1S/C8H12Cl2N2O2/c9-3-1-5-7(13)12-6(2-4-10)8(14)11-5/h5-6H,1-4H2,(H,11,14)(H,12,13)/t5-,6-/m0/s1 InChIKey: USWJWDYDLDQLDK-WDSKDSINSA-N
CBID:162247 http://www.chembase.cn/molecule-162247.html