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SMILES: S(=O)(=O)(N1C(N=C=O)CCC1)c1ccc(cc1)F Canonical SMILES: O=C=NC1CCCN1S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C11H11FN2O3S/c12-9-3-5-10(6-4-9)18(16,17)14-7-1-2-11(14)13-8-15/h3-6,11H,1-2,7H2 InChIKey: OMGJMDWNCCDYTF-UHFFFAOYSA-N
CBID:241676 http://www.chembase.cn/molecule-241676.html