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SMILES: N(Cc1ccc(cc1)C)CC(C)C Canonical SMILES: CC(CNCc1ccc(cc1)C)C InChI: InChI=1S/C12H19N/c1-10(2)8-13-9-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9H2,1-3H3 InChIKey: DOWFOZSZFFZDTE-UHFFFAOYSA-N
CBID:312286 http://www.chembase.cn/molecule-312286.html