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SMILES: C(c1ccc(Oc2ccc(N)cc2)cc1)(CC)(C)C Canonical SMILES: CCC(c1ccc(cc1)Oc1ccc(cc1)N)(C)C InChI: InChI=1S/C17H21NO/c1-4-17(2,3)13-5-9-15(10-6-13)19-16-11-7-14(18)8-12-16/h5-12H,4,18H2,1-3H3 InChIKey: WBBJEKAHJPQRFN-UHFFFAOYSA-N
CBID:20157 http://www.chembase.cn/molecule-20157.html