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SMILES: C(=O)(N[C@H](C(=O)OC)C)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)NCCc1ccc(c(c1)OC)OC)C InChI: InChI=1S/C15H22N2O5/c1-10(14(18)22-4)17-15(19)16-8-7-11-5-6-12(20-2)13(9-11)21-3/h5-6,9-10H,7-8H2,1-4H3,(H2,16,17,19)/t10-/m0/s1 InChIKey: ZCTRXKWAPRSFPY-JTQLQIEISA-N
CBID:202218 http://www.chembase.cn/molecule-202218.html