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SMILES: c1ccc(cc1)[C@H](C(=O)N[C@@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)O)C(=O)O)N Canonical SMILES: N[C@H](c1ccccc1)C(=O)N[C@@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)O)C(=O)O InChI: InChI=1S/C16H21N3O5S/c1-16(2)11(15(23)24)19-13(25-16)10(14(21)22)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,13,19H,17H2,1-2H3,(H,18,20)(H,21,22)(H,23,24)/t9-,10+,11+,13-/m1/s1 InChIKey: KDAWOPKDXRJNHV-MPPDQPJWSA-N
CBID:160594 http://www.chembase.cn/molecule-160594.html