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SMILES: c1(Cn2cncn2)ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)Cn1ncnc1 InChI: InChI=1S/C10H9N3O2/c14-10(15)9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5H2,(H,14,15) InChIKey: DJXUEFGFCMIONN-UHFFFAOYSA-N
CBID:17268 http://www.chembase.cn/molecule-17268.html