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SMILES: N1(c2nc(c3ncccc3)ccn2)C(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN1c1nccc(n1)c1ccccn1 InChI: InChI=1S/C13H12N4O2/c18-12(19)11-5-8-17(11)13-15-7-4-10(16-13)9-3-1-2-6-14-9/h1-4,6-7,11H,5,8H2,(H,18,19) InChIKey: MSEPRVYUPVXTJM-UHFFFAOYSA-N
CBID:773198 http://www.chembase.cn/molecule-773198.html