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SMILES: c1(C(C)(C)C)cc(Oc2ccc(N)cc2)ccc1 Canonical SMILES: Nc1ccc(cc1)Oc1cccc(c1)C(C)(C)C InChI: InChI=1S/C16H19NO/c1-16(2,3)12-5-4-6-15(11-12)18-14-9-7-13(17)8-10-14/h4-11H,17H2,1-3H3 InChIKey: NHFNZSYJILMERN-UHFFFAOYSA-N
CBID:20142 http://www.chembase.cn/molecule-20142.html