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SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)Cc1ccc2ccccc2c1 Canonical SMILES: O=C(N1C[C@@H](C[C@H]1C(=O)O)Cc1ccc2c(c1)cccc2)OC(C)(C)C InChI: InChI=1S/C21H25NO4/c1-21(2,3)26-20(25)22-13-15(12-18(22)19(23)24)10-14-8-9-16-6-4-5-7-17(16)11-14/h4-9,11,15,18H,10,12-13H2,1-3H3,(H,23,24)/t15-,18+/m1/s1 InChIKey: MXRLDJPRHLSJSL-QAPCUYQASA-N
CBID:297959 http://www.chembase.cn/molecule-297959.html