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SMILES: S(=O)(=O)(c1cc2C(=O)NC(=O)c2cc1)Cl Canonical SMILES: O=C1NC(=O)c2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C8H4ClNO4S/c9-15(13,14)4-1-2-5-6(3-4)8(12)10-7(5)11/h1-3H,(H,10,11,12) InChIKey: SUEUJJPJLQOTBB-UHFFFAOYSA-N
CBID:257483 http://www.chembase.cn/molecule-257483.html