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SMILES: C(=O)(Nc1cc(N)ccc1C)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1cc(N)ccc1C InChI: InChI=1S/C14H20N2O/c1-10-7-8-12(15)9-13(10)16-14(17)11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3,(H,16,17) InChIKey: IEDVXDXQDVJOSU-UHFFFAOYSA-N
CBID:22735 http://www.chembase.cn/molecule-22735.html