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SMILES: C=CCCCCCC[C@](C)(NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: C=CCCCCCC[C@@](C(=O)O)(NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C26H31NO4/c1-3-4-5-6-7-12-17-26(2,24(28)29)27-25(30)31-18-23-21-15-10-8-13-19(21)20-14-9-11-16-22(20)23/h3,8-11,13-16,23H,1,4-7,12,17-18H2,2H3,(H,27,30)(H,28,29)/t26-/m0/s1 InChIKey: MADFVGMQNXRFAF-SANMLTNESA-N
CBID:294713 http://www.chembase.cn/molecule-294713.html