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SMILES: S(=O)(=O)(c1ccc(c2oncc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)c1ccno1 InChI: InChI=1S/C9H6ClNO3S/c10-15(12,13)8-3-1-7(2-4-8)9-5-6-11-14-9/h1-6H InChIKey: YLMBEKRVKFZJCC-UHFFFAOYSA-N
CBID:249152 http://www.chembase.cn/molecule-249152.html