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SMILES: n1c2c(c(cc1c1ncccc1)C(=O)O)ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)nc(cc2C(=O)O)c1ccccn1 InChI: InChI=1S/C15H9FN2O2/c16-9-4-5-10-11(15(19)20)8-14(18-13(10)7-9)12-3-1-2-6-17-12/h1-8H,(H,19,20) InChIKey: FPWBFUHWIXQEAV-UHFFFAOYSA-N
CBID:123206 http://www.chembase.cn/molecule-123206.html