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SMILES: C(=O)(N1CCOCC1)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)C(=O)N1CCOCC1 InChI: InChI=1S/C12H16N2O3/c1-16-11-3-2-9(8-10(11)13)12(15)14-4-6-17-7-5-14/h2-3,8H,4-7,13H2,1H3 InChIKey: PIALGJWTYQFKKM-UHFFFAOYSA-N
CBID:123610 http://www.chembase.cn/molecule-123610.html