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SMILES: N(CCCC[C@@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C27H34N2O6/c1-27(2,3)35-25(32)28-15-9-8-10-18(16-24(30)31)29-26(33)34-17-23-21-13-6-4-11-19(21)20-12-5-7-14-22(20)23/h4-7,11-14,18,23H,8-10,15-17H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)/t18-/m0/s1 InChIKey: SDBUQLGECIYUDT-SFHVURJKSA-N
CBID:39461 http://www.chembase.cn/molecule-39461.html