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SMILES: O=C([C@H]1N(C(=O)OC(C)(C)C)C[C@H](OCc2ccc3ccccc3c2)C1)O Canonical SMILES: O=C(N1C[C@@H](C[C@H]1C(=O)O)OCc1ccc2c(c1)cccc2)OC(C)(C)C InChI: InChI=1S/C21H25NO5/c1-21(2,3)27-20(25)22-12-17(11-18(22)19(23)24)26-13-14-8-9-15-6-4-5-7-16(15)10-14/h4-10,17-18H,11-13H2,1-3H3,(H,23,24)/t17-,18+/m1/s1 InChIKey: HSXQVIMNRUSVMG-MSOLQXFVSA-N
CBID:290285 http://www.chembase.cn/molecule-290285.html