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SMILES: S(=O)(=O)(CCC(=O)O)Cc1ccncc1.Cl Canonical SMILES: OC(=O)CCS(=O)(=O)Cc1ccncc1.Cl InChI: InChI=1S/C9H11NO4S.ClH/c11-9(12)3-6-15(13,14)7-8-1-4-10-5-2-8;/h1-2,4-5H,3,6-7H2,(H,11,12);1H InChIKey: WPXNSYKTHVXTQY-UHFFFAOYSA-N
CBID:257522 http://www.chembase.cn/molecule-257522.html