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SMILES: C(=O)([C@H](CCc1ccncc1)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)CCc1ccncc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H22N2O4/c27-23(28)22(10-9-16-11-13-25-14-12-16)26-24(29)30-15-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-8,11-14,21-22H,9-10,15H2,(H,26,29)(H,27,28)/t22-/m0/s1 InChIKey: FKBUYAZUIRMSJK-QFIPXVFZSA-N
CBID:813564 http://www.chembase.cn/molecule-813564.html