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SMILES: c1(ncc(C(=O)O)cc1)N1CCCCCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCCCC1 InChI: InChI=1S/C12H16N2O2/c15-12(16)10-5-6-11(13-9-10)14-7-3-1-2-4-8-14/h5-6,9H,1-4,7-8H2,(H,15,16) InChIKey: XBMNSFACTKHIEP-UHFFFAOYSA-N
CBID:255901 http://www.chembase.cn/molecule-255901.html