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SMILES: C1(=O)[C@H](NCCN1)Cc1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1C[C@H]1NCCNC1=O)OC InChI: InChI=1S/C13H18N2O3/c1-17-10-3-4-12(18-2)9(7-10)8-11-13(16)15-6-5-14-11/h3-4,7,11,14H,5-6,8H2,1-2H3,(H,15,16)/t11-/m1/s1 InChIKey: AACMNGXYUWOPMI-LLVKDONJSA-N
CBID:808523 http://www.chembase.cn/molecule-808523.html