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SMILES: n1c(ccc2cc(ccc12)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1ccc2c(c1)ccc(n2)C(F)(F)F InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)9-4-2-6-5-7(10(16)17)1-3-8(6)15-9/h1-5H,(H,16,17) InChIKey: PDWMUXHPWPBHDJ-UHFFFAOYSA-N
CBID:97664 http://www.chembase.cn/molecule-97664.html