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SMILES: C(C(=O)NCCNC(CSCC)C)(F)(F)F Canonical SMILES: CCSCC(NCCNC(=O)C(F)(F)F)C InChI: InChI=1S/C9H17F3N2OS/c1-3-16-6-7(2)13-4-5-14-8(15)9(10,11)12/h7,13H,3-6H2,1-2H3,(H,14,15) InChIKey: LVWVUVVWRYEGMY-UHFFFAOYSA-N
CBID:498083 http://www.chembase.cn/molecule-498083.html