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SMILES: c1cc(ccn1)c1c(cc(cc1)C(F)(F)F)OC Canonical SMILES: COc1cc(ccc1c1ccncc1)C(F)(F)F InChI: InChI=1S/C13H10F3NO/c1-18-12-8-10(13(14,15)16)2-3-11(12)9-4-6-17-7-5-9/h2-8H,1H3 InChIKey: XSASUXJGUVXYPQ-UHFFFAOYSA-N
CBID:66216 http://www.chembase.cn/molecule-66216.html