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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)O)C)C)cc1c(oc(c1c1ccccc1)C)c2C Canonical SMILES: O=C(N[C@H](C(=O)O)C)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C InChI: InChI=1S/C26H25NO6/c1-13-18(10-11-21(28)27-15(3)25(29)30)26(31)33-23-14(2)24-20(12-19(13)23)22(16(4)32-24)17-8-6-5-7-9-17/h5-9,12,15H,10-11H2,1-4H3,(H,27,28)(H,29,30)/t15-/m0/s1 InChIKey: YSLJGPZWSIBFBK-HNNXBMFYSA-N
CBID:205594 http://www.chembase.cn/molecule-205594.html