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SMILES: n1(c(nc2c1cccc2)C=O)CC(C)C Canonical SMILES: O=Cc1nc2c(n1CC(C)C)cccc2 InChI: InChI=1S/C12H14N2O/c1-9(2)7-14-11-6-4-3-5-10(11)13-12(14)8-15/h3-6,8-9H,7H2,1-2H3 InChIKey: YSSSSYAZMZMSNB-UHFFFAOYSA-N
CBID:113458 http://www.chembase.cn/molecule-113458.html