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SMILES: S(=O)(=O)(N1CC(C(=O)c2cc(c(c(c2)C)OC)C)CCC1)C Canonical SMILES: COc1c(C)cc(cc1C)C(=O)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C16H23NO4S/c1-11-8-14(9-12(2)16(11)21-3)15(18)13-6-5-7-17(10-13)22(4,19)20/h8-9,13H,5-7,10H2,1-4H3 InChIKey: ZLUMHUFNBPPJKF-UHFFFAOYSA-N
CBID:323133 http://www.chembase.cn/molecule-323133.html