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SMILES: c1(c(cc(cc1)C)N)Oc1ccc(cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)Oc1ccc(cc1N)C)C InChI: InChI=1S/C17H21NO/c1-4-13(3)14-6-8-15(9-7-14)19-17-10-5-12(2)11-16(17)18/h5-11,13H,4,18H2,1-3H3 InChIKey: DLFSEMACMMKOEY-UHFFFAOYSA-N
CBID:19853 http://www.chembase.cn/molecule-19853.html