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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)N[C@H](C(=O)O)C)C)Cc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C)COc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C23H23NO6/c1-13-17-9-10-19(29-12-20(25)24-15(3)22(26)27)14(2)21(17)30-23(28)18(13)11-16-7-5-4-6-8-16/h4-10,15H,11-12H2,1-3H3,(H,24,25)(H,26,27)/t15-/m0/s1 InChIKey: SECGYHKTCCQQKE-HNNXBMFYSA-N
CBID:200462 http://www.chembase.cn/molecule-200462.html