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SMILES: S(=O)(=O)(c1ccc(C(C)(C)C)cc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H19NO4S/c1-13(2,3)10-4-6-11(7-5-10)19(17,18)14-9-8-12(15)16/h4-7,14H,8-9H2,1-3H3,(H,15,16) InChIKey: PGQUTZIJKLSZPL-UHFFFAOYSA-N
CBID:238088 http://www.chembase.cn/molecule-238088.html