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SMILES: c1(nc2c(n1C)ccc(c2)F)c1c(c(ccc1)C)O Canonical SMILES: Fc1ccc2c(c1)nc(n2C)c1cccc(c1O)C InChI: InChI=1S/C15H13FN2O/c1-9-4-3-5-11(14(9)19)15-17-12-8-10(16)6-7-13(12)18(15)2/h3-8,19H,1-2H3 InChIKey: HLDDYLZRZNBJNJ-UHFFFAOYSA-N
CBID:245318 http://www.chembase.cn/molecule-245318.html