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SMILES: c1c(ccc(c1)C(N)C(=O)N[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)O)C(=O)O)O Canonical SMILES: O=C(C(c1ccc(cc1)O)N)N[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)O)C(=O)O InChI: InChI=1S/C16H21N3O6S/c1-16(2)11(15(24)25)19-13(26-16)10(14(22)23)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,13,19-20H,17H2,1-2H3,(H,18,21)(H,22,23)(H,24,25)/t9?,10-,11+,13-/m1/s1 InChIKey: LHHKJQFIKHAUIA-JAUFEGHXSA-N
CBID:160590 http://www.chembase.cn/molecule-160590.html