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SMILES: c1(ncc(C(=O)OCC)cc1)N1CCOCC1 Canonical SMILES: CCOC(=O)c1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C12H16N2O3/c1-2-17-12(15)10-3-4-11(13-9-10)14-5-7-16-8-6-14/h3-4,9H,2,5-8H2,1H3 InChIKey: XZINZIKSHPDGED-UHFFFAOYSA-N
CBID:238329 http://www.chembase.cn/molecule-238329.html