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SMILES: c1(C(=O)N2CCC(CC2)O)c(c(ccc1)C)N Canonical SMILES: OC1CCN(CC1)C(=O)c1cccc(c1N)C InChI: InChI=1S/C13H18N2O2/c1-9-3-2-4-11(12(9)14)13(17)15-7-5-10(16)6-8-15/h2-4,10,16H,5-8,14H2,1H3 InChIKey: HYSYWEABXGRFOE-UHFFFAOYSA-N
CBID:256530 http://www.chembase.cn/molecule-256530.html