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SMILES: N1(C(=O)CNc2ccccc2)CCCCC1 Canonical SMILES: O=C(N1CCCCC1)CNc1ccccc1 InChI: InChI=1S/C13H18N2O/c16-13(15-9-5-2-6-10-15)11-14-12-7-3-1-4-8-12/h1,3-4,7-8,14H,2,5-6,9-11H2 InChIKey: HSBBNLFNMOOMMR-UHFFFAOYSA-N
CBID:273154 http://www.chembase.cn/molecule-273154.html