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SMILES: O=C(c1cncc(c2cccnc2)c1)O Canonical SMILES: OC(=O)c1cncc(c1)c1cccnc1 InChI: InChI=1S/C11H8N2O2/c14-11(15)10-4-9(6-13-7-10)8-2-1-3-12-5-8/h1-7H,(H,14,15) InChIKey: BDYBZQYAJHFPGM-UHFFFAOYSA-N
CBID:294356 http://www.chembase.cn/molecule-294356.html