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SMILES: C1CN[C@H](CC1)[C@@H](C(=O)N)c1ccccc1 Canonical SMILES: NC(=O)[C@@H](c1ccccc1)[C@H]1CCCCN1 InChI: InChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)/t11-,12+/m1/s1 InChIKey: LJLMNWPXAYKPGV-NEPJUHHUSA-N
CBID:176614 http://www.chembase.cn/molecule-176614.html