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SMILES: c1(c(C(=O)O)cccn1)n1nccc1 Canonical SMILES: OC(=O)c1cccnc1n1cccn1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-3-1-4-10-8(7)12-6-2-5-11-12/h1-6H,(H,13,14) InChIKey: QJOLBVFQPQOKON-UHFFFAOYSA-N
CBID:254179 http://www.chembase.cn/molecule-254179.html