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SMILES: c1(c(ncnc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cncnc1c1ccccc1 InChI: InChI=1S/C11H8N2O2/c14-11(15)9-6-12-7-13-10(9)8-4-2-1-3-5-8/h1-7H,(H,14,15) InChIKey: PDTTUTBMTVDZKV-UHFFFAOYSA-N
CBID:245675 http://www.chembase.cn/molecule-245675.html