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SMILES: n12c(=NC(CC1=O)(C(=O)O)C)cccc2 Canonical SMILES: OC(=O)C1(C)CC(=O)n2c(=N1)cccc2 InChI: InChI=1S/C10H10N2O3/c1-10(9(14)15)6-8(13)12-5-3-2-4-7(12)11-10/h2-5H,6H2,1H3,(H,14,15) InChIKey: WIALVETYYPLERK-UHFFFAOYSA-N
CBID:16689 http://www.chembase.cn/molecule-16689.html