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SMILES: [C@H](CCNC(=O)OCC=C)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: C=CCOC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H24N2O6/c1-2-13-30-22(28)24-12-11-20(21(26)27)25-23(29)31-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,25,29)(H,26,27)/t20-/m0/s1 InChIKey: YIVBOSPUFNDYMF-FQEVSTJZSA-N
CBID:38609 http://www.chembase.cn/molecule-38609.html