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SMILES: c1(c(Oc2cc(C(F)(F)F)ccc2)ccc(c1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)ccc1Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H12F3NO3/c1-21-14(20)12-8-10(19)5-6-13(12)22-11-4-2-3-9(7-11)15(16,17)18/h2-8H,19H2,1H3 InChIKey: BMMQGMNOLJNMQD-UHFFFAOYSA-N
CBID:50237 http://www.chembase.cn/molecule-50237.html