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SMILES: C(=O)([C@H](Cc1c(ccc(c1)F)F)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)Cc1cc(F)ccc1F InChI: InChI=1S/C25H21F2NO4/c26-17-9-10-23(27)15(12-17)11-16(24(29)30)13-28-25(31)32-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-10,12,16,22H,11,13-14H2,(H,28,31)(H,29,30)/t16-/m1/s1 InChIKey: SREGTSZRMASHHB-MRXNPFEDSA-N
CBID:809978 http://www.chembase.cn/molecule-809978.html