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SMILES: C1(=O)[C@H](NCCN1)Cc1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)C[C@H]1NCCNC1=O InChI: InChI=1S/C12H16N2O2/c1-16-10-4-2-3-9(7-10)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: WFWZHYFXRAQLRN-LLVKDONJSA-N
CBID:808449 http://www.chembase.cn/molecule-808449.html