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SMILES: c1(c(c2c(oc1=O)cc(c(c2)Cl)O)C)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc(c(c2)O)Cl)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C22H20ClNO6S/c1-12-14-7-16(23)18(25)9-19(14)30-22(29)15(12)8-20(26)24-17(21(27)28)11-31-10-13-5-3-2-4-6-13/h2-7,9,17,25H,8,10-11H2,1H3,(H,24,26)(H,27,28)/t17-/m0/s1 InChIKey: LKUCMBCSRHWARF-KRWDZBQOSA-N
CBID:207154 http://www.chembase.cn/molecule-207154.html