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SMILES: c1ccc(cc1)[C@@H](C(=O)O)NC(=O)C(F)(F)F Canonical SMILES: OC(=O)[C@H](c1ccccc1)NC(=O)C(F)(F)F InChI: InChI=1S/C10H8F3NO3/c11-10(12,13)9(17)14-7(8(15)16)6-4-2-1-3-5-6/h1-5,7H,(H,14,17)(H,15,16)/t7-/m0/s1 InChIKey: AFPBGEGBLXHXNY-ZETCQYMHSA-N
CBID:138253 http://www.chembase.cn/molecule-138253.html