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SMILES: c1(c(n2cccc2)cncc1)C(=O)O Canonical SMILES: OC(=O)c1ccncc1n1cccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-4-11-7-9(8)12-5-1-2-6-12/h1-7H,(H,13,14) InChIKey: REIAJEVJCAYSBA-UHFFFAOYSA-N
CBID:237023 http://www.chembase.cn/molecule-237023.html