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SMILES: n1(c(c(c(n1)C)C=O)C)CC(=C)C Canonical SMILES: O=Cc1c(C)nn(c1C)CC(=C)C InChI: InChI=1S/C10H14N2O/c1-7(2)5-12-9(4)10(6-13)8(3)11-12/h6H,1,5H2,2-4H3 InChIKey: BENSAAFMOSMIHX-UHFFFAOYSA-N
CBID:17647 http://www.chembase.cn/molecule-17647.html