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SMILES: [nH]1c(=O)c(cnc1C(C)C)CC(=O)O Canonical SMILES: CC(c1ncc(c(=O)[nH]1)CC(=O)O)C InChI: InChI=1S/C9H12N2O3/c1-5(2)8-10-4-6(3-7(12)13)9(14)11-8/h4-5H,3H2,1-2H3,(H,12,13)(H,10,11,14) InChIKey: WBDAVCGHXILSNU-UHFFFAOYSA-N
CBID:120071 http://www.chembase.cn/molecule-120071.html