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SMILES: n1c(c(nc2c1cccc2)C)C(=O)C Canonical SMILES: CC(=O)c1nc2ccccc2nc1C InChI: InChI=1S/C11H10N2O/c1-7-11(8(2)14)13-10-6-4-3-5-9(10)12-7/h3-6H,1-2H3 InChIKey: XXKIXPWTFVBBJF-UHFFFAOYSA-N
CBID:307278 http://www.chembase.cn/molecule-307278.html