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SMILES: c1(c(non1)N)C(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)c1nonc1N)C InChI: InChI=1S/C7H12N4O2/c1-4(2)3-9-7(12)5-6(8)11-13-10-5/h4H,3H2,1-2H3,(H2,8,11)(H,9,12) InChIKey: QZTHSYVFESBPIT-UHFFFAOYSA-N
CBID:311170 http://www.chembase.cn/molecule-311170.html