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SMILES: S(=O)(=O)(Cc1ncccc1)CCC(=O)O.Cl Canonical SMILES: OC(=O)CCS(=O)(=O)Cc1ccccn1.Cl InChI: InChI=1S/C9H11NO4S.ClH/c11-9(12)4-6-15(13,14)7-8-3-1-2-5-10-8;/h1-3,5H,4,6-7H2,(H,11,12);1H InChIKey: QDYBHCHDGKWOGI-UHFFFAOYSA-N
CBID:257542 http://www.chembase.cn/molecule-257542.html