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SMILES: c1(c(n[nH]c1)c1cnccc1)C(=O)O Canonical SMILES: OC(=O)c1c[nH]nc1c1cccnc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-5-11-12-8(7)6-2-1-3-10-4-6/h1-5H,(H,11,12)(H,13,14) InChIKey: VWYBENBMTLUDHF-UHFFFAOYSA-N
CBID:271760 http://www.chembase.cn/molecule-271760.html