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SMILES: N1(C(=O)NCc2cc(ccc2)C)[C@@H]2CC[C@H]1CNCC2 Canonical SMILES: Cc1cccc(c1)CNC(=O)N1[C@H]2CCNC[C@@H]1CC2 InChI: InChI=1S/C16H23N3O/c1-12-3-2-4-13(9-12)10-18-16(20)19-14-5-6-15(19)11-17-8-7-14/h2-4,9,14-15,17H,5-8,10-11H2,1H3,(H,18,20)/t14-,15+/m1/s1 InChIKey: OUKVMOOBBNZUMF-CABCVRRESA-N
CBID:320021 http://www.chembase.cn/molecule-320021.html