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SMILES: c1cc2c(c(c1)C(=O)O)ccc(n2)C(F)(F)F Canonical SMILES: OC(=O)c1cccc2c1ccc(n2)C(F)(F)F InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)9-5-4-6-7(10(16)17)2-1-3-8(6)15-9/h1-5H,(H,16,17) InChIKey: ICJUSTJVYPTNMQ-UHFFFAOYSA-N
CBID:801741 http://www.chembase.cn/molecule-801741.html