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SMILES: n1(c2ccccc2C)ncc(c1C)C=O Canonical SMILES: O=Cc1cnn(c1C)c1ccccc1C InChI: InChI=1S/C12H12N2O/c1-9-5-3-4-6-12(9)14-10(2)11(8-15)7-13-14/h3-8H,1-2H3 InChIKey: DJZJNNNRWOMSII-UHFFFAOYSA-N
CBID:83160 http://www.chembase.cn/molecule-83160.html