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SMILES: OC(=O)[C@H](CCCCN(C(=O)OC(C)(C)C)C)NC(=O)OCC1c2c(cccc2)c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)CCCCN(C(=O)OC(C)(C)C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H34N2O6/c1-27(2,3)35-26(33)29(4)16-10-9-15-23(24(30)31)28-25(32)34-17-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h5-8,11-14,22-23H,9-10,15-17H2,1-4H3,(H,28,32)(H,30,31)/t23-/m0/s1 InChIKey: JHMSFOFHTAYQLS-QHCPKHFHSA-N
CBID:79864 http://www.chembase.cn/molecule-79864.html