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SMILES: n1c(nc(cc1C(=O)O)CC(C)C)O Canonical SMILES: CC(Cc1nc(O)nc(c1)C(=O)O)C InChI: InChI=1S/C9H12N2O3/c1-5(2)3-6-4-7(8(12)13)11-9(14)10-6/h4-5H,3H2,1-2H3,(H,12,13)(H,10,11,14) InChIKey: WDIFSCKLWBVBLR-UHFFFAOYSA-N
CBID:115919 http://www.chembase.cn/molecule-115919.html