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SMILES: c1(Nc2cc(C(=O)O)ccc2)ncccn1 Canonical SMILES: OC(=O)c1cccc(c1)Nc1ncccn1 InChI: InChI=1S/C11H9N3O2/c15-10(16)8-3-1-4-9(7-8)14-11-12-5-2-6-13-11/h1-7H,(H,15,16)(H,12,13,14) InChIKey: JCCQTGJTDPBYJP-UHFFFAOYSA-N
CBID:31777 http://www.chembase.cn/molecule-31777.html