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SMILES: [nH]1c(c(c(n1)C)CC(=O)C)C Canonical SMILES: CC(=O)Cc1c(C)n[nH]c1C InChI: InChI=1S/C8H12N2O/c1-5(11)4-8-6(2)9-10-7(8)3/h4H2,1-3H3,(H,9,10) InChIKey: RLNUZSMCJBZMAT-UHFFFAOYSA-N
CBID:58675 http://www.chembase.cn/molecule-58675.html