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SMILES: C(=O)(Nc1cc(N)ccc1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1cccc(c1)N InChI: InChI=1S/C12H16N2O/c13-10-6-3-7-11(8-10)14-12(15)9-4-1-2-5-9/h3,6-9H,1-2,4-5,13H2,(H,14,15) InChIKey: AUAWVGGRDZZBHU-UHFFFAOYSA-N
CBID:45490 http://www.chembase.cn/molecule-45490.html