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SMILES: C(=O)(NCC1OCCOC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)NCC1OCCOC1 InChI: InChI=1S/C12H16N2O3/c13-10-3-1-9(2-4-10)12(15)14-7-11-8-16-5-6-17-11/h1-4,11H,5-8,13H2,(H,14,15) InChIKey: JUWXRKNWHSECJQ-UHFFFAOYSA-N
CBID:274064 http://www.chembase.cn/molecule-274064.html