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SMILES: c1(c(N2CCOCC2)ccc(c1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)ccc1N1CCOCC1 InChI: InChI=1S/C12H16N2O3/c1-16-12(15)10-8-9(13)2-3-11(10)14-4-6-17-7-5-14/h2-3,8H,4-7,13H2,1H3 InChIKey: UDCGGVAQNYMTAZ-UHFFFAOYSA-N
CBID:42689 http://www.chembase.cn/molecule-42689.html