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SMILES: C(=O)([C@H](CNC(=O)OCC1c2ccccc2c2ccccc12)Cc1ccncc1)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C(=O)O)Cc1ccncc1 InChI: InChI=1S/C24H22N2O4/c27-23(28)17(13-16-9-11-25-12-10-16)14-26-24(29)30-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-12,17,22H,13-15H2,(H,26,29)(H,27,28)/t17-/m0/s1 InChIKey: GHMLGGDNHSFPRJ-KRWDZBQOSA-N
CBID:810121 http://www.chembase.cn/molecule-810121.html