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SMILES: c12n(c(c(n1)C)C=O)cccc2C Canonical SMILES: O=Cc1c(C)nc2n1cccc2C InChI: InChI=1S/C10H10N2O/c1-7-4-3-5-12-9(6-13)8(2)11-10(7)12/h3-6H,1-2H3 InChIKey: NAJSJTOWNZKNLS-UHFFFAOYSA-N
CBID:30795 http://www.chembase.cn/molecule-30795.html