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SMILES: N([C@H](Cc1c(cccc1)C(F)(F)F)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1ccccc1C(F)(F)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H20F3NO4/c26-25(27,28)21-12-6-1-7-15(21)13-22(23(30)31)29-24(32)33-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20,22H,13-14H2,(H,29,32)(H,30,31)/t22-/m1/s1 InChIKey: KSQOLKMHJFBQNA-JOCHJYFZSA-N
CBID:813587 http://www.chembase.cn/molecule-813587.html