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SMILES: C1(=O)[C@H](NCCN1)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)[C@H]1NCCNC1=O InChI: InChI=1S/C11H14N2O2/c1-15-9-4-2-3-8(7-9)10-11(14)13-6-5-12-10/h2-4,7,10,12H,5-6H2,1H3,(H,13,14)/t10-/m1/s1 InChIKey: AVNDXVHROMRZRS-SNVBAGLBSA-N
CBID:808285 http://www.chembase.cn/molecule-808285.html