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SMILES: c1(Oc2ccc(cc2)C(CC)C)c(ccc(c1)C)N Canonical SMILES: CCC(c1ccc(cc1)Oc1cc(C)ccc1N)C InChI: InChI=1S/C17H21NO/c1-4-13(3)14-6-8-15(9-7-14)19-17-11-12(2)5-10-16(17)18/h5-11,13H,4,18H2,1-3H3 InChIKey: FIDUJCPMGCNJPO-UHFFFAOYSA-N
CBID:19933 http://www.chembase.cn/molecule-19933.html