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SMILES: c1(NC(C(=O)O)Cc2ccccc2)ncccn1 Canonical SMILES: OC(=O)C(Nc1ncccn1)Cc1ccccc1 InChI: InChI=1S/C13H13N3O2/c17-12(18)11(9-10-5-2-1-3-6-10)16-13-14-7-4-8-15-13/h1-8,11H,9H2,(H,17,18)(H,14,15,16) InChIKey: IVJZYRZYVLZTQK-UHFFFAOYSA-N
CBID:119902 http://www.chembase.cn/molecule-119902.html