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SMILES: c1(c(cc(N)cc1)C)Oc1ccc(C(C)(C)C)cc1 Canonical SMILES: Nc1ccc(c(c1)C)Oc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H21NO/c1-12-11-14(18)7-10-16(12)19-15-8-5-13(6-9-15)17(2,3)4/h5-11H,18H2,1-4H3 InChIKey: IRRMTBZOZCLBJF-UHFFFAOYSA-N
CBID:20389 http://www.chembase.cn/molecule-20389.html