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SMILES: S(=O)(=O)(c1c2c(c(ccn2)C)ccc1)Cl Canonical SMILES: Cc1ccnc2c1cccc2S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO2S/c1-7-5-6-12-10-8(7)3-2-4-9(10)15(11,13)14/h2-6H,1H3 InChIKey: PLMPTIQXJBKZAC-UHFFFAOYSA-N
CBID:275980 http://www.chembase.cn/molecule-275980.html