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SMILES: c1(c2c(ncn1)cccc2)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)Nc1ncnc2c1cccc2 InChI: InChI=1S/C15H11N3O2/c19-15(20)10-5-7-11(8-6-10)18-14-12-3-1-2-4-13(12)16-9-17-14/h1-9H,(H,19,20)(H,16,17,18) InChIKey: SGTLIIKTRIMNPW-UHFFFAOYSA-N
CBID:193782 http://www.chembase.cn/molecule-193782.html