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SMILES: S(=O)(=O)(c1c(c(c(c(c1C)C)C)C)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C14H21NO4S/c1-8-9(2)11(4)14(12(5)10(8)3)20(18,19)15-7-6-13(16)17/h15H,6-7H2,1-5H3,(H,16,17) InChIKey: BEQWJZCWFUCKIS-UHFFFAOYSA-N
CBID:236261 http://www.chembase.cn/molecule-236261.html