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SMILES: S(=O)(=O)(Cc1cc(no1)c1ccc(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1)c1noc(c1)CS(=O)(=O)Cl InChI: InChI=1S/C11H10ClNO3S/c1-8-2-4-9(5-3-8)11-6-10(16-13-11)7-17(12,14)15/h2-6H,7H2,1H3 InChIKey: HOEZINXYWURSSG-UHFFFAOYSA-N
CBID:257049 http://www.chembase.cn/molecule-257049.html