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SMILES: CNC(=O)c1ccc(cc1)O[C@H]1CCNC1 Canonical SMILES: CNC(=O)c1ccc(cc1)O[C@@H]1CNCC1 InChI: InChI=1S/C12H16N2O2/c1-13-12(15)9-2-4-10(5-3-9)16-11-6-7-14-8-11/h2-5,11,14H,6-8H2,1H3,(H,13,15)/t11-/m0/s1 InChIKey: ZRWYOBDNLPIKAH-NSHDSACASA-N
CBID:297603 http://www.chembase.cn/molecule-297603.html