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SMILES: OC(=O)[C@@H](C)Oc1ccc(cc1)Oc1ncc(C(F)(F)F)cc1Cl Canonical SMILES: OC(=O)[C@H](Oc1ccc(cc1)Oc1ncc(cc1Cl)C(F)(F)F)C InChI: InChI=1S/C15H11ClF3NO4/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19/h2-8H,1H3,(H,21,22)/t8-/m1/s1 InChIKey: GOCUAJYOYBLQRH-MRVPVSSYSA-N
CBID:5503 http://www.chembase.cn/molecule-5503.html