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SMILES: c1(C(C2CCC(CC2)C)N)c(C)cccc1 Canonical SMILES: CC1CCC(CC1)C(c1ccccc1C)N InChI: InChI=1S/C15H23N/c1-11-7-9-13(10-8-11)15(16)14-6-4-3-5-12(14)2/h3-6,11,13,15H,7-10,16H2,1-2H3 InChIKey: DKTSNKIUBHRNPS-UHFFFAOYSA-N
CBID:274091 http://www.chembase.cn/molecule-274091.html