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SMILES: O=C(c1cccc(c2cccnc2)n1)O Canonical SMILES: OC(=O)c1cccc(n1)c1cccnc1 InChI: InChI=1S/C11H8N2O2/c14-11(15)10-5-1-4-9(13-10)8-3-2-6-12-7-8/h1-7H,(H,14,15) InChIKey: JDIWAIVHNHCTTG-UHFFFAOYSA-N
CBID:290006 http://www.chembase.cn/molecule-290006.html