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SMILES: S(=O)(=O)(Cc1cnccc1)CCC(=O)O.Cl Canonical SMILES: OC(=O)CCS(=O)(=O)Cc1cccnc1.Cl InChI: InChI=1S/C9H11NO4S.ClH/c11-9(12)3-5-15(13,14)7-8-2-1-4-10-6-8;/h1-2,4,6H,3,5,7H2,(H,11,12);1H InChIKey: VDKPMUHBUMPCKE-UHFFFAOYSA-N
CBID:257521 http://www.chembase.cn/molecule-257521.html