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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1c(OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)cc(c2)C InChI: InChI=1S/C26H29NO6S/c1-3-4-10-19-13-24(29)33-22-12-17(2)11-21(25(19)22)32-14-23(28)27-20(26(30)31)16-34-15-18-8-6-5-7-9-18/h5-9,11-13,20H,3-4,10,14-16H2,1-2H3,(H,27,28)(H,30,31)/t20-/m0/s1 InChIKey: RLHVBSSXNSZHIQ-FQEVSTJZSA-N
CBID:206086 http://www.chembase.cn/molecule-206086.html