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SMILES: N1(c2nc(cnc2)C)CCC(C=O)CC1 Canonical SMILES: O=CC1CCN(CC1)c1cncc(n1)C InChI: InChI=1S/C11H15N3O/c1-9-6-12-7-11(13-9)14-4-2-10(8-15)3-5-14/h6-8,10H,2-5H2,1H3 InChIKey: KWDJDKVUDZLNOD-UHFFFAOYSA-N
CBID:101403 http://www.chembase.cn/molecule-101403.html