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SMILES: CC(C)(c1cc(cc(c1)OC)OC)OC(=O)N[C@@H](CC(=O)N)C(=O)O Canonical SMILES: COc1cc(cc(c1)OC)C(OC(=O)N[C@H](C(=O)O)CC(=O)N)(C)C InChI: InChI=1S/C16H22N2O7/c1-16(2,9-5-10(23-3)7-11(6-9)24-4)25-15(22)18-12(14(20)21)8-13(17)19/h5-7,12H,8H2,1-4H3,(H2,17,19)(H,18,22)(H,20,21)/t12-/m0/s1 InChIKey: DSQLGBPZZHEWBL-LBPRGKRZSA-N
CBID:156272 http://www.chembase.cn/molecule-156272.html