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SMILES: C1(=O)[C@H](NCCN1)Cc1c(cccc1)OC Canonical SMILES: COc1ccccc1C[C@H]1NCCNC1=O InChI: InChI=1S/C12H16N2O2/c1-16-11-5-3-2-4-9(11)8-10-12(15)14-7-6-13-10/h2-5,10,13H,6-8H2,1H3,(H,14,15)/t10-/m1/s1 InChIKey: CYFDIHXQLSWLRU-SNVBAGLBSA-N
CBID:808446 http://www.chembase.cn/molecule-808446.html