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SMILES: CC1(C)S[C@H](N[C@H]1C(=O)O)[C@@H](NC(=O)Cc1ccccc1)C(=O)OC[C@@H](N)C(=O)O Canonical SMILES: O=C(N[C@H]([C@H]1N[C@H](C(S1)(C)C)C(=O)O)C(=O)OC[C@H](C(=O)O)N)Cc1ccccc1 InChI: InChI=1S/C19H25N3O7S/c1-19(2)14(17(26)27)22-15(30-19)13(18(28)29-9-11(20)16(24)25)21-12(23)8-10-6-4-3-5-7-10/h3-7,11,13-15,22H,8-9,20H2,1-2H3,(H,21,23)(H,24,25)(H,26,27)/t11-,13-,14+,15+/m1/s1 InChIKey: USNINKBPBVKHHZ-RZFFKMDDSA-N
CBID:2677 http://www.chembase.cn/molecule-2677.html