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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC(=O)[C@H](NC(=O)OCc1ccccc1)C(CC)C Canonical SMILES: CCC([C@H](C(=O)Oc1ccc2c(c1)oc(=O)c1c2cccc1)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C27H25NO6/c1-3-17(2)24(28-27(31)32-16-18-9-5-4-6-10-18)26(30)33-19-13-14-21-20-11-7-8-12-22(20)25(29)34-23(21)15-19/h4-15,17,24H,3,16H2,1-2H3,(H,28,31)/t17?,24-/m1/s1 InChIKey: OFFNGASDRBRMOD-FZYLFJGDSA-N
CBID:183092 http://www.chembase.cn/molecule-183092.html