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SMILES: c1(C(F)(F)F)c(ccc(c1)N)OCCC1CCCCC1 Canonical SMILES: Nc1ccc(c(c1)C(F)(F)F)OCCC1CCCCC1 InChI: InChI=1S/C15H20F3NO/c16-15(17,18)13-10-12(19)6-7-14(13)20-9-8-11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9,19H2 InChIKey: ZGTZVHHARMADMQ-UHFFFAOYSA-N
CBID:20173 http://www.chembase.cn/molecule-20173.html