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SMILES: C(=O)([C@@H](Cc1c(cccc1)O)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1ccccc1O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H21NO5/c26-22-12-6-1-7-15(22)13-21(23(27)28)25-24(29)30-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20-21,26H,13-14H2,(H,25,29)(H,27,28)/t21-/m1/s1 InChIKey: PQUQPFKXORWNNZ-OAQYLSRUSA-N
CBID:809284 http://www.chembase.cn/molecule-809284.html