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SMILES: C(=O)(Nc1cc(N)ccc1)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)Nc1cccc(c1)N InChI: InChI=1S/C12H16N2O2/c13-10-2-1-3-11(8-10)14-12(15)9-4-6-16-7-5-9/h1-3,8-9H,4-7,13H2,(H,14,15) InChIKey: GXAJOKVPEUZHTG-UHFFFAOYSA-N
CBID:45413 http://www.chembase.cn/molecule-45413.html