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SMILES: N1(C(=O)NC2(C1=O)CCCC2)CCS(=O)(=O)F Canonical SMILES: O=C1NC2(C(=O)N1CCS(=O)(=O)F)CCCC2 InChI: InChI=1S/C9H13FN2O4S/c10-17(15,16)6-5-12-7(13)9(11-8(12)14)3-1-2-4-9/h1-6H2,(H,11,14) InChIKey: TTWNFNRBVOYMBP-UHFFFAOYSA-N
CBID:251883 http://www.chembase.cn/molecule-251883.html