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SMILES: C1(C(F)(F)F)(CN(Cc2ccccc2)CCC1)O Canonical SMILES: OC1(CCCN(C1)Cc1ccccc1)C(F)(F)F InChI: InChI=1S/C13H16F3NO/c14-13(15,16)12(18)7-4-8-17(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,18H,4,7-10H2 InChIKey: HXFMNKWMNXKMOT-UHFFFAOYSA-N
CBID:282118 http://www.chembase.cn/molecule-282118.html