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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)O)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C23H23NO6S/c1-13-8-18(25)21-14(2)16(23(29)30-19(21)9-13)10-20(26)24-17(22(27)28)12-31-11-15-6-4-3-5-7-15/h3-9,17,25H,10-12H2,1-2H3,(H,24,26)(H,27,28)/t17-/m0/s1 InChIKey: BOPMWIMBNJCYDZ-KRWDZBQOSA-N
CBID:207228 http://www.chembase.cn/molecule-207228.html