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SMILES: C(S(=O)(=O)Cl)c1cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)CS(=O)(=O)Cl InChI: InChI=1S/C8H7ClO3S/c9-13(11,12)6-8-3-1-2-7(4-8)5-10/h1-5H,6H2 InChIKey: NVOOBLABYHPBQW-UHFFFAOYSA-N
CBID:814290 http://www.chembase.cn/molecule-814290.html