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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c(c2oc(=O)c(c(c2cc1)C)Cc1ccccc1)C)CCCC)c1ccc(cc1)C Canonical SMILES: CCCC[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C31H33NO6S/c1-5-6-12-27(32-39(35,36)24-15-13-20(2)14-16-24)31(34)37-28-18-17-25-21(3)26(19-23-10-8-7-9-11-23)30(33)38-29(25)22(28)4/h7-11,13-18,27,32H,5-6,12,19H2,1-4H3/t27-/m1/s1 InChIKey: RZAHEOAOGUZTFM-HHHXNRCGSA-N
CBID:195458 http://www.chembase.cn/molecule-195458.html