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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H11NO4S/c1-2-10-15(13,14)8-5-3-7(4-6-8)9(11)12/h3-6,10H,2H2,1H3,(H,11,12) InChIKey: SKSHUBLFLCCPLP-UHFFFAOYSA-N
CBID:239519 http://www.chembase.cn/molecule-239519.html