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SMILES: c1(cn(nc1)C)NC(=O)CN1C(CCN2CCOCC2)CCCC1 Canonical SMILES: O=C(Nc1cnn(c1)C)CN1CCCCC1CCN1CCOCC1 InChI: InChI=1S/C17H29N5O2/c1-20-13-15(12-18-20)19-17(23)14-22-6-3-2-4-16(22)5-7-21-8-10-24-11-9-21/h12-13,16H,2-11,14H2,1H3,(H,19,23) InChIKey: ANOUJXJVPCGMSY-UHFFFAOYSA-N
CBID:422012 http://www.chembase.cn/molecule-422012.html