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SMILES: c1cc2c(cc1C(F)(F)F)c(cc(n2)C)O Canonical SMILES: Cc1cc(O)c2c(n1)ccc(c2)C(F)(F)F InChI: InChI=1S/C11H8F3NO/c1-6-4-10(16)8-5-7(11(12,13)14)2-3-9(8)15-6/h2-5H,1H3,(H,15,16) InChIKey: JIIFTTKKMVJRLB-UHFFFAOYSA-N
CBID:816060 http://www.chembase.cn/molecule-816060.html