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SMILES: N1(CCCC(C1)C(C(F)(F)F)O)Cc1ccccc1 Canonical SMILES: OC(C(F)(F)F)C1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H18F3NO/c15-14(16,17)13(19)12-7-4-8-18(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12-13,19H,4,7-10H2 InChIKey: LPHOHFFMCAPPFF-UHFFFAOYSA-N
CBID:97889 http://www.chembase.cn/molecule-97889.html