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SMILES: N1c2c(NCC1=O)nccc2C Canonical SMILES: O=C1CNc2c(N1)c(C)ccn2 InChI: InChI=1S/C8H9N3O/c1-5-2-3-9-8-7(5)11-6(12)4-10-8/h2-3H,4H2,1H3,(H,9,10)(H,11,12) InChIKey: QPFWBUBUXAJWEB-UHFFFAOYSA-N
CBID:245626 http://www.chembase.cn/molecule-245626.html