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SMILES: C(=O)([C@H](Cc1cc2c(OCO2)cc1)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc2c(c1)OCO2)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H21NO6/c27-24(28)21(11-15-9-10-22-23(12-15)32-14-31-22)26-25(29)30-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-10,12,20-21H,11,13-14H2,(H,26,29)(H,27,28)/t21-/m0/s1 InChIKey: DBRIPJFWEWCYMW-NRFANRHFSA-N
CBID:810493 http://www.chembase.cn/molecule-810493.html