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SMILES: n1cn(c2cccc(c2)C(=O)O)cc1 Canonical SMILES: OC(=O)c1cccc(c1)n1cncc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H,(H,13,14) InChIKey: WXHAKCASYYCJED-UHFFFAOYSA-N
CBID:92901 http://www.chembase.cn/molecule-92901.html