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SMILES: N1(c2ccc(cc2)F)CCN(C/C(=N/O)/N)CC1 Canonical SMILES: O/N=C(/CN1CCN(CC1)c1ccc(cc1)F)\N InChI: InChI=1S/C12H17FN4O/c13-10-1-3-11(4-2-10)17-7-5-16(6-8-17)9-12(14)15-18/h1-4,18H,5-9H2,(H2,14,15) InChIKey: FLHGCMFAGGUIDD-UHFFFAOYSA-N
CBID:117455 http://www.chembase.cn/molecule-117455.html