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SMILES: C1(=O)[C@@H](NCCN1)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1[C@@H]1NCCNC1=O)OC InChI: InChI=1S/C12H16N2O3/c1-16-8-3-4-10(17-2)9(7-8)11-12(15)14-6-5-13-11/h3-4,7,11,13H,5-6H2,1-2H3,(H,14,15)/t11-/m0/s1 InChIKey: QZANLZAYTJLUNO-NSHDSACASA-N
CBID:808344 http://www.chembase.cn/molecule-808344.html