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SMILES: C(C1(C2CNCC1CCCC2)O)(F)(F)F Canonical SMILES: OC1(C2CNCC1CCCC2)C(F)(F)F InChI: InChI=1S/C10H16F3NO/c11-10(12,13)9(15)7-3-1-2-4-8(9)6-14-5-7/h7-8,14-15H,1-6H2 InChIKey: SNGDXPDTHZGOQP-UHFFFAOYSA-N
CBID:282126 http://www.chembase.cn/molecule-282126.html