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SMILES: C1(=O)[C@@H](NCCN1)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)[C@@H]1NCCNC1=O InChI: InChI=1S/C12H16N2O3/c1-16-9-5-8(6-10(7-9)17-2)11-12(15)14-4-3-13-11/h5-7,11,13H,3-4H2,1-2H3,(H,14,15)/t11-/m0/s1 InChIKey: JPHBBDFLKAWBBD-NSHDSACASA-N
CBID:808350 http://www.chembase.cn/molecule-808350.html