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SMILES: C(=O)([C@@H](CCc1ncccc1)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@@H](C(=O)O)CCc1ccccn1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H22N2O4/c27-23(28)22(13-12-16-7-5-6-14-25-16)26-24(29)30-15-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-11,14,21-22H,12-13,15H2,(H,26,29)(H,27,28)/t22-/m1/s1 InChIKey: VHWPDXWRLJJBHA-JOCHJYFZSA-N
CBID:809768 http://www.chembase.cn/molecule-809768.html