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SMILES: N12C(SC([C@H]2C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)C)C)(C)C)c2c(C1=O)cccc2 Canonical SMILES: O=C([C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)C)N[C@@H](C(=O)O)C InChI: InChI=1S/C19H23N3O5S/c1-9(14(23)21-10(2)18(26)27)20-15(24)13-19(3,4)28-17-12-8-6-5-7-11(12)16(25)22(13)17/h5-10,13,17H,1-4H3,(H,20,24)(H,21,23)(H,26,27)/t9-,10+,13+,17?/m0/s1 InChIKey: PPXBNKSAYXGKND-FYUWVWHDSA-N
CBID:211043 http://www.chembase.cn/molecule-211043.html