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SMILES: CC1([C@@H](N[C@H](S1)[C@@H](C(=O)NCCCCCC(=O)O)NC(=O)Cc1ccccc1)C(=O)O)C.[Na] Canonical SMILES: O=C(N[C@@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)O)C(=O)NCCCCCC(=O)O)Cc1ccccc1.[Na] InChI: InChI=1S/C22H31N3O6S.Na/c1-22(2)18(21(30)31)25-20(32-22)17(19(29)23-12-8-4-7-11-16(27)28)24-15(26)13-14-9-5-3-6-10-14;/h3,5-6,9-10,17-18,20,25H,4,7-8,11-13H2,1-2H3,(H,23,29)(H,24,26)(H,27,28)(H,30,31);/t17-,18+,20-;/m1./s1 InChIKey: SDMDTYKAGXONFF-FLQNVMKHSA-N
CBID:131479 http://www.chembase.cn/molecule-131479.html