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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c(OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)cc(c2)C InChI: InChI=1S/C24H25NO6S/c1-3-17-11-22(27)31-20-10-15(2)9-19(23(17)20)30-12-21(26)25-18(24(28)29)14-32-13-16-7-5-4-6-8-16/h4-11,18H,3,12-14H2,1-2H3,(H,25,26)(H,28,29)/t18-/m0/s1 InChIKey: OCLCWAFCRIVZTE-SFHVURJKSA-N
CBID:207459 http://www.chembase.cn/molecule-207459.html