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SMILES: S(=O)(=O)(c1ccccn1)C/C(=N/OC(=O)CCl)/N Canonical SMILES: ClCC(=O)O/N=C(/CS(=O)(=O)c1ccccn1)\N InChI: InChI=1S/C9H10ClN3O4S/c10-5-9(14)17-13-7(11)6-18(15,16)8-3-1-2-4-12-8/h1-4H,5-6H2,(H2,11,13) InChIKey: CLMJOAFXFKBRGR-UHFFFAOYSA-N
CBID:82370 http://www.chembase.cn/molecule-82370.html