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SMILES: N1(c2c(cc(C(F)(F)F)cc2)N)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C14H19F3N2/c1-2-11-5-3-4-8-19(11)13-7-6-10(9-12(13)18)14(15,16)17/h6-7,9,11H,2-5,8,18H2,1H3 InChIKey: XSMQCEWYJRYLGT-UHFFFAOYSA-N
CBID:47672 http://www.chembase.cn/molecule-47672.html