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SMILES: C(=O)(Nc1ccccc1)C(NCCC)C Canonical SMILES: CCCNC(C(=O)Nc1ccccc1)C InChI: InChI=1S/C12H18N2O/c1-3-9-13-10(2)12(15)14-11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3,(H,14,15) InChIKey: DENITXZENVSYCJ-UHFFFAOYSA-N
CBID:266580 http://www.chembase.cn/molecule-266580.html