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SMILES: c1(nc(cc(n1)CC)NCc1occc1)N1CCOCC1 Canonical SMILES: CCc1cc(NCc2ccco2)nc(n1)N1CCOCC1 InChI: InChI=1S/C15H20N4O2/c1-2-12-10-14(16-11-13-4-3-7-21-13)18-15(17-12)19-5-8-20-9-6-19/h3-4,7,10H,2,5-6,8-9,11H2,1H3,(H,16,17,18) InChIKey: ORAUSKZYMZIMTC-UHFFFAOYSA-N
CBID:542423 http://www.chembase.cn/molecule-542423.html