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SMILES: n12c(c(nc1CC)C=O)cccc2 Canonical SMILES: O=Cc1nc(n2c1cccc2)CC InChI: InChI=1S/C10H10N2O/c1-2-10-11-8(7-13)9-5-3-4-6-12(9)10/h3-7H,2H2,1H3 InChIKey: VUOGFRNHRWUAJR-UHFFFAOYSA-N
CBID:275853 http://www.chembase.cn/molecule-275853.html