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SMILES: c1(noc(c1)C)C(=O)N[C@H]1C[C@H](N(Cc2nccs2)C1)C(=O)NCC Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1nccs1)NC(=O)c1noc(c1)C InChI: InChI=1S/C16H21N5O3S/c1-3-17-16(23)13-7-11(8-21(13)9-14-18-4-5-25-14)19-15(22)12-6-10(2)24-20-12/h4-6,11,13H,3,7-9H2,1-2H3,(H,17,23)(H,19,22)/t11-,13-/m0/s1 InChIKey: WIYZRSPYJTVMIH-AAEUAGOBSA-N
CBID:410250 http://www.chembase.cn/molecule-410250.html