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SMILES: n1(c(=O)cc(nc1)C(C)C)CC(=O)O Canonical SMILES: CC(c1ncn(c(=O)c1)CC(=O)O)C InChI: InChI=1S/C9H12N2O3/c1-6(2)7-3-8(12)11(5-10-7)4-9(13)14/h3,5-6H,4H2,1-2H3,(H,13,14) InChIKey: RQQSJBPHOUPLRF-UHFFFAOYSA-N
CBID:114153 http://www.chembase.cn/molecule-114153.html