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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1ccccc1)C Canonical SMILES: O=C(C(Oc1ccccc1)C)Nc1cc(N)ccc1F InChI: InChI=1S/C15H15FN2O2/c1-10(20-12-5-3-2-4-6-12)15(19)18-14-9-11(17)7-8-13(14)16/h2-10H,17H2,1H3,(H,18,19) InChIKey: PJCCQMZFZPYCNN-UHFFFAOYSA-N
CBID:23270 http://www.chembase.cn/molecule-23270.html