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SMILES: C1CC[C@@H]([C@H]1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(N[C@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H21NO4/c23-20(24)17-10-5-11-19(17)22-21(25)26-12-18-15-8-3-1-6-13(15)14-7-2-4-9-16(14)18/h1-4,6-9,17-19H,5,10-12H2,(H,22,25)(H,23,24)/t17-,19-/m0/s1 InChIKey: KTLDVIJVCPIJCM-HKUYNNGSSA-N
CBID:38449 http://www.chembase.cn/molecule-38449.html