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SMILES: c1(c(nn(c1)C)CC)C=O Canonical SMILES: CCc1nn(cc1C=O)C InChI: InChI=1S/C7H10N2O/c1-3-7-6(5-10)4-9(2)8-7/h4-5H,3H2,1-2H3 InChIKey: DBEPQQVNUCSVCF-UHFFFAOYSA-N
CBID:245798 http://www.chembase.cn/molecule-245798.html