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SMILES: n1c(cc(n1c1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(n(n1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H12N2O2/c19-16(20)14-11-15(12-7-3-1-4-8-12)18(17-14)13-9-5-2-6-10-13/h1-11H,(H,19,20) InChIKey: JJMZLVASVSISLC-UHFFFAOYSA-N
CBID:73394 http://www.chembase.cn/molecule-73394.html