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SMILES: N1(C(C)CCCC1)CCOc1c(cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)N)OCCN1CCCCC1C InChI: InChI=1S/C15H24N2O/c1-12-6-7-15(14(16)11-12)18-10-9-17-8-4-3-5-13(17)2/h6-7,11,13H,3-5,8-10,16H2,1-2H3 InChIKey: HRPDBBKHZCQZKW-UHFFFAOYSA-N
CBID:31536 http://www.chembase.cn/molecule-31536.html