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SMILES: C1(=O)[C@H](NCCN1)Cc1cc(ccc1)C Canonical SMILES: O=C1NCCN[C@@H]1Cc1cccc(c1)C InChI: InChI=1S/C12H16N2O/c1-9-3-2-4-10(7-9)8-11-12(15)14-6-5-13-11/h2-4,7,11,13H,5-6,8H2,1H3,(H,14,15)/t11-/m1/s1 InChIKey: OBUPQRWONPAPTE-LLVKDONJSA-N
CBID:808404 http://www.chembase.cn/molecule-808404.html