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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C22H21NO6S/c1-14-9-21(25)29-19-10-16(7-8-17(14)19)28-11-20(24)23-18(22(26)27)13-30-12-15-5-3-2-4-6-15/h2-10,18H,11-13H2,1H3,(H,23,24)(H,26,27)/t18-/m0/s1 InChIKey: NORKNFDIRMALMQ-SFHVURJKSA-N
CBID:184793 http://www.chembase.cn/molecule-184793.html