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SMILES: n1(c(nc2c1cccc2)C=O)CCC(C)C Canonical SMILES: O=Cc1nc2c(n1CCC(C)C)cccc2 InChI: InChI=1S/C13H16N2O/c1-10(2)7-8-15-12-6-4-3-5-11(12)14-13(15)9-16/h3-6,9-10H,7-8H2,1-2H3 InChIKey: WEXPRFKZZPRCKY-UHFFFAOYSA-N
CBID:306837 http://www.chembase.cn/molecule-306837.html