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SMILES: C1(c2c(C)cccc2)CNC(C1)C Canonical SMILES: CC1NCC(C1)c1ccccc1C InChI: InChI=1S/C12H17N/c1-9-5-3-4-6-12(9)11-7-10(2)13-8-11/h3-6,10-11,13H,7-8H2,1-2H3 InChIKey: TZDTZINRPCSMRZ-UHFFFAOYSA-N
CBID:277248 http://www.chembase.cn/molecule-277248.html