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SMILES: n1c(C2CN(C2)CC(=O)O)onc1C(C)C Canonical SMILES: CC(c1noc(n1)C1CN(C1)CC(=O)O)C InChI: InChI=1S/C10H15N3O3/c1-6(2)9-11-10(16-12-9)7-3-13(4-7)5-8(14)15/h6-7H,3-5H2,1-2H3,(H,14,15) InChIKey: HZSHJKPQODKTPX-UHFFFAOYSA-N
CBID:116159 http://www.chembase.cn/molecule-116159.html