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SMILES: n1(nc(nc1)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)c1ncn(n1)Cc1ccccc1 InChI: InChI=1S/C10H9N3O2/c14-10(15)9-11-7-13(12-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,15) InChIKey: NECVCOZCCWXGLH-UHFFFAOYSA-N
CBID:180443 http://www.chembase.cn/molecule-180443.html