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SMILES: c1(C(=O)O)cc(c2cc(c3[nH]ncc3)ccc2)cnc1 Canonical SMILES: OC(=O)c1cncc(c1)c1cccc(c1)c1ccn[nH]1 InChI: InChI=1S/C15H11N3O2/c19-15(20)13-7-12(8-16-9-13)10-2-1-3-11(6-10)14-4-5-17-18-14/h1-9H,(H,17,18)(H,19,20) InChIKey: LLNGJWNUAYCSST-UHFFFAOYSA-N
CBID:597504 http://www.chembase.cn/molecule-597504.html