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SMILES: c1(c2c(ncn1)cccc2)Nc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)Nc1ncnc2c1cccc2 InChI: InChI=1S/C15H11N3O2/c19-15(20)10-4-3-5-11(8-10)18-14-12-6-1-2-7-13(12)16-9-17-14/h1-9H,(H,19,20)(H,16,17,18) InChIKey: IASGTMKCYAFHIU-UHFFFAOYSA-N
CBID:191035 http://www.chembase.cn/molecule-191035.html