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SMILES: C1(C(=O)N)CC(c2cc(ccc2)C)CNC1 Canonical SMILES: NC(=O)C1CNCC(C1)c1cccc(c1)C InChI: InChI=1S/C13H18N2O/c1-9-3-2-4-10(5-9)11-6-12(13(14)16)8-15-7-11/h2-5,11-12,15H,6-8H2,1H3,(H2,14,16) InChIKey: FCJHMTOYZOCSHP-UHFFFAOYSA-N
CBID:238983 http://www.chembase.cn/molecule-238983.html