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SMILES: C(=O)([C@@H](CCCN/C=N/NS(=O)(=O)c1c(c2CC(Oc2c(c1C)C)(C)C)C)N)O Canonical SMILES: OC(=O)[C@@H](CCCN/C=N/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)N InChI: InChI=1S/C19H30N4O5S/c1-11-12(2)17(13(3)14-9-19(4,5)28-16(11)14)29(26,27)23-22-10-21-8-6-7-15(20)18(24)25/h10,15,23H,6-9,20H2,1-5H3,(H,21,22)(H,24,25)/t15-/m1/s1 InChIKey: ASFXBICQUIOYIN-OAHLLOKOSA-N
CBID:69421 http://www.chembase.cn/molecule-69421.html