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SMILES: N(C(=O)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)C1c2c(Oc3c1cccc3)cccc2 Canonical SMILES: O=C(NC1c2ccccc2Oc2c1cccc2)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C22H24N2O6/c1-22(2,3)30-21(28)23-15(20(26)27)12-18(25)24-19-13-8-4-6-10-16(13)29-17-11-7-5-9-14(17)19/h4-11,15,19H,12H2,1-3H3,(H,23,28)(H,24,25)(H,26,27)/t15-/m0/s1 InChIKey: YMGDQLXBNMRJMR-HNNXBMFYSA-N
CBID:38411 http://www.chembase.cn/molecule-38411.html