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SMILES: c1(N2C(=O)CNCC2)cn(nc1)C Canonical SMILES: O=C1CNCCN1c1cnn(c1)C InChI: InChI=1S/C8H12N4O/c1-11-6-7(4-10-11)12-3-2-9-5-8(12)13/h4,6,9H,2-3,5H2,1H3 InChIKey: QWCNINBVJBCGES-UHFFFAOYSA-N
CBID:275946 http://www.chembase.cn/molecule-275946.html