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SMILES: C1(=O)[C@H](NCCN1)Cc1c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(C[C@H]2NCCNC2=O)ccc(c1OC)OC InChI: InChI=1S/C14H20N2O4/c1-18-11-5-4-9(12(19-2)13(11)20-3)8-10-14(17)16-7-6-15-10/h4-5,10,15H,6-8H2,1-3H3,(H,16,17)/t10-/m1/s1 InChIKey: ARRFYWYGXQXGRS-SNVBAGLBSA-N
CBID:808535 http://www.chembase.cn/molecule-808535.html