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SMILES: n1cc(cc(c1)n1cccc1)C(=O)O Canonical SMILES: OC(=O)c1cncc(c1)n1cccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-5-9(7-11-6-8)12-3-1-2-4-12/h1-7H,(H,13,14) InChIKey: MBHJQDUXANKYCO-UHFFFAOYSA-N
CBID:89251 http://www.chembase.cn/molecule-89251.html