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SMILES: OC(=O)c1cc(cnc1N)c1ccccc1 Canonical SMILES: OC(=O)c1cc(cnc1N)c1ccccc1 InChI: InChI=1S/C12H10N2O2/c13-11-10(12(15)16)6-9(7-14-11)8-4-2-1-3-5-8/h1-7H,(H2,13,14)(H,15,16) InChIKey: VYIQVVNTIQFCGW-UHFFFAOYSA-N
CBID:814262 http://www.chembase.cn/molecule-814262.html