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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C)cc1c(c2C)occ1C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C26H25NO6S/c1-14-11-32-23-16(3)24-19(9-18(14)23)15(2)20(26(31)33-24)10-22(28)27-21(25(29)30)13-34-12-17-7-5-4-6-8-17/h4-9,11,21H,10,12-13H2,1-3H3,(H,27,28)(H,29,30)/t21-/m0/s1 InChIKey: KEHQZFHUKYAMAU-NRFANRHFSA-N
CBID:201105 http://www.chembase.cn/molecule-201105.html