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SMILES: C(c1cc(c(Oc2cc(C(=O)OC)ccc2)cc1)N)(F)(F)F Canonical SMILES: COC(=O)c1cccc(c1)Oc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C15H12F3NO3/c1-21-14(20)9-3-2-4-11(7-9)22-13-6-5-10(8-12(13)19)15(16,17)18/h2-8H,19H2,1H3 InChIKey: XUSZXGBDCSESHQ-UHFFFAOYSA-N
CBID:19756 http://www.chembase.cn/molecule-19756.html