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SMILES: CC(C)c1nc2ccccc2c(=O)n1NC(=O)C Canonical SMILES: CC(=O)Nn1c(nc2c(c1=O)cccc2)C(C)C InChI: InChI=1S/C13H15N3O2/c1-8(2)12-14-11-7-5-4-6-10(11)13(18)16(12)15-9(3)17/h4-8H,1-3H3,(H,15,17) InChIKey: IABUZCGOUHAHQF-UHFFFAOYSA-N
CBID:135783 http://www.chembase.cn/molecule-135783.html