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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-/m1/s1 InChIKey: JPHBBDFLKAWBBD-LLVKDONJSA-N
CBID:808351 http://www.chembase.cn/molecule-808351.html