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SMILES: c12c(nc(n1C(C)C)C=O)cccc2 Canonical SMILES: O=Cc1nc2c(n1C(C)C)cccc2 InChI: InChI=1S/C11H12N2O/c1-8(2)13-10-6-4-3-5-9(10)12-11(13)7-14/h3-8H,1-2H3 InChIKey: GHWMKMLXYMLFPR-UHFFFAOYSA-N
CBID:15183 http://www.chembase.cn/molecule-15183.html