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SMILES: C1(C(F)(F)F)(C2CC(CC1CCC2)N)O Canonical SMILES: NC1CC2CCCC(C1)C2(O)C(F)(F)F InChI: InChI=1S/C10H16F3NO/c11-10(12,13)9(15)6-2-1-3-7(9)5-8(14)4-6/h6-8,15H,1-5,14H2 InChIKey: XKQDOKGQFYNQFI-UHFFFAOYSA-N
CBID:282148 http://www.chembase.cn/molecule-282148.html