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SMILES: s1c(ccc1CN[C@H](C(=O)N)C)CN1CCCCC1 Canonical SMILES: NC(=O)[C@@H](NCc1ccc(s1)CN1CCCCC1)C InChI: InChI=1S/C14H23N3OS/c1-11(14(15)18)16-9-12-5-6-13(19-12)10-17-7-3-2-4-8-17/h5-6,11,16H,2-4,7-10H2,1H3,(H2,15,18)/t11-/m0/s1 InChIKey: JDXDTPUVFYAWKE-NSHDSACASA-N
CBID:454639 http://www.chembase.cn/molecule-454639.html