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SMILES: c1(cc(sc1)CN[C@H](C(=O)N)C)CN1CCCCC1 Canonical SMILES: NC(=O)[C@@H](NCc1scc(c1)CN1CCCCC1)C InChI: InChI=1S/C14H23N3OS/c1-11(14(15)18)16-8-13-7-12(10-19-13)9-17-5-3-2-4-6-17/h7,10-11,16H,2-6,8-9H2,1H3,(H2,15,18)/t11-/m0/s1 InChIKey: JWNXXJFDGZWYJA-NSHDSACASA-N
CBID:550810 http://www.chembase.cn/molecule-550810.html