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SMILES: [nH]1c(nccc1=O)C(C)(C)C Canonical SMILES: CC(c1nccc(=O)[nH]1)(C)C InChI: InChI=1S/C8H12N2O/c1-8(2,3)7-9-5-4-6(11)10-7/h4-5H,1-3H3,(H,9,10,11) InChIKey: PHJLZBIRORCZFZ-UHFFFAOYSA-N
CBID:274031 http://www.chembase.cn/molecule-274031.html