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SMILES: n1cc(c(c2ccccc12)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1c2ccccc2ncc1C(F)(F)F InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)7-5-15-8-4-2-1-3-6(8)9(7)10(16)17/h1-5H,(H,16,17) InChIKey: WBOBVHAOJMZKLF-UHFFFAOYSA-N
CBID:100541 http://www.chembase.cn/molecule-100541.html