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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C24H25NO6S/c1-2-6-17-11-23(27)31-21-12-18(9-10-19(17)21)30-13-22(26)25-20(24(28)29)15-32-14-16-7-4-3-5-8-16/h3-5,7-12,20H,2,6,13-15H2,1H3,(H,25,26)(H,28,29)/t20-/m0/s1 InChIKey: SAKKCIKOSJZHCJ-FQEVSTJZSA-N
CBID:204763 http://www.chembase.cn/molecule-204763.html