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SMILES: N1(C(=O)CCC1)CCCNC(=O)OCC(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCCCN1CCCC1=O InChI: InChI=1S/C10H15F3N2O3/c11-10(12,13)7-18-9(17)14-4-2-6-15-5-1-3-8(15)16/h1-7H2,(H,14,17) InChIKey: UQYJGZRPKZBSNF-UHFFFAOYSA-N
CBID:252149 http://www.chembase.cn/molecule-252149.html