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SMILES: C(=O)([C@@H](CCc1ccc(cc1)OC(F)(F)F)N)O Canonical SMILES: N[C@@H](C(=O)O)CCc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C11H12F3NO3/c12-11(13,14)18-8-4-1-7(2-5-8)3-6-9(15)10(16)17/h1-2,4-5,9H,3,6,15H2,(H,16,17)/t9-/m1/s1 InChIKey: QIVLRGSCOXBFIB-SECBINFHSA-N
CBID:809549 http://www.chembase.cn/molecule-809549.html