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SMILES: c1(n(cnc1c1ccccc1)CC(=O)O)c1n(ccn1)C Canonical SMILES: OC(=O)Cn1cnc(c1c1nccn1C)c1ccccc1 InChI: InChI=1S/C15H14N4O2/c1-18-8-7-16-15(18)14-13(11-5-3-2-4-6-11)17-10-19(14)9-12(20)21/h2-8,10H,9H2,1H3,(H,20,21) InChIKey: HLEUQVIMBGOKEP-UHFFFAOYSA-N
CBID:380696 http://www.chembase.cn/molecule-380696.html