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SMILES: C(=O)([C@H](Cc1ncccc1)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)Cc1ccccn1 InChI: InChI=1S/C24H22N2O4/c27-23(28)16(13-17-7-5-6-12-25-17)14-26-24(29)30-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,16,22H,13-15H2,(H,26,29)(H,27,28)/t16-/m1/s1 InChIKey: NEUYGVQCMBHNIS-MRXNPFEDSA-N
CBID:810108 http://www.chembase.cn/molecule-810108.html