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SMILES: c1(c2c(nc(c1)C(C)C)ccc(c2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)c(cc(n2)C(C)C)C(=O)O InChI: InChI=1S/C13H12FNO2/c1-7(2)12-6-10(13(16)17)9-5-8(14)3-4-11(9)15-12/h3-7H,1-2H3,(H,16,17) InChIKey: FGNVMVCNKBCCLA-UHFFFAOYSA-N
CBID:113907 http://www.chembase.cn/molecule-113907.html