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SMILES: n1(c(cnc1C)C=O)c1ccccc1 Canonical SMILES: O=Cc1cnc(n1c1ccccc1)C InChI: InChI=1S/C11H10N2O/c1-9-12-7-11(8-14)13(9)10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: LAFJYEDIHOJJJP-UHFFFAOYSA-N
CBID:279124 http://www.chembase.cn/molecule-279124.html