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SMILES: CS(=O)CCCCNC(=S)SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O Canonical SMILES: O=C(N[C@H](C(=O)NCC(=O)O)CSC(=S)NCCCCS(=O)C)CC[C@@H](C(=O)O)N InChI: InChI=1S/C16H28N4O7S3/c1-30(27)7-3-2-6-18-16(28)29-9-11(14(24)19-8-13(22)23)20-12(21)5-4-10(17)15(25)26/h10-11H,2-9,17H2,1H3,(H,18,28)(H,19,24)(H,20,21)(H,22,23)(H,25,26)/t10-,11-,30?/m0/s1 InChIKey: ROARKYNVUQLTDP-QGQIPBJJSA-N
CBID:178018 http://www.chembase.cn/molecule-178018.html