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SMILES: c1(N2CCN(CC2)C)ncc(cn1)C=O Canonical SMILES: O=Cc1cnc(nc1)N1CCN(CC1)C InChI: InChI=1S/C10H14N4O/c1-13-2-4-14(5-3-13)10-11-6-9(8-15)7-12-10/h6-8H,2-5H2,1H3 InChIKey: UTMACIFKHRQZSG-UHFFFAOYSA-N
CBID:236405 http://www.chembase.cn/molecule-236405.html