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SMILES: c1(Nc2ccc(C(=O)O)cc2)ncccn1 Canonical SMILES: OC(=O)c1ccc(cc1)Nc1ncccn1 InChI: InChI=1S/C11H9N3O2/c15-10(16)8-2-4-9(5-3-8)14-11-12-6-1-7-13-11/h1-7H,(H,15,16)(H,12,13,14) InChIKey: ZBDXNIXEOKDJKQ-UHFFFAOYSA-N
CBID:119904 http://www.chembase.cn/molecule-119904.html