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SMILES: C1(n2nccc2)(C(=O)O)CCN(CC1)C/C=C/c1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)/C=C/CN1CCC(CC1)(C(=O)O)n1cccn1 InChI: InChI=1S/C18H20FN3O2/c19-16-6-4-15(5-7-16)3-1-11-21-13-8-18(9-14-21,17(23)24)22-12-2-10-20-22/h1-7,10,12H,8-9,11,13-14H2,(H,23,24)/b3-1+ InChIKey: YNMQERJUWAPOEG-HNQUOIGGSA-N
CBID:354468 http://www.chembase.cn/molecule-354468.html