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SMILES: c1cc(c2c(c1)cccc2)C[C@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N[C@H](Cc1cccc2c1cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C29H25NO4/c31-28(32)17-21(16-20-10-7-9-19-8-1-2-11-22(19)20)30-29(33)34-18-27-25-14-5-3-12-23(25)24-13-4-6-15-26(24)27/h1-15,21,27H,16-18H2,(H,30,33)(H,31,32)/t21-/m1/s1 InChIKey: QKDVUQGMQTZWKV-OAQYLSRUSA-N
CBID:39387 http://www.chembase.cn/molecule-39387.html