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SMILES: C1(=O)[C@@H](NCCN1)Cc1c(cc(c(c1)OC)OC)OC Canonical SMILES: COc1cc(OC)c(cc1C[C@@H]1NCCNC1=O)OC InChI: InChI=1S/C14H20N2O4/c1-18-11-8-13(20-3)12(19-2)7-9(11)6-10-14(17)16-5-4-15-10/h7-8,10,15H,4-6H2,1-3H3,(H,16,17)/t10-/m0/s1 InChIKey: LWIRPHBMDGIGCJ-JTQLQIEISA-N
CBID:808537 http://www.chembase.cn/molecule-808537.html