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SMILES: C(=N\OC(=O)CCl)(/c1sccc1)\N Canonical SMILES: ClCC(=O)O/N=C(/c1cccs1)\N InChI: InChI=1S/C7H7ClN2O2S/c8-4-6(11)12-10-7(9)5-2-1-3-13-5/h1-3H,4H2,(H2,9,10) InChIKey: OQXNURSNFIANFU-UHFFFAOYSA-N
CBID:242371 http://www.chembase.cn/molecule-242371.html