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SMILES: o1c(nnc1N)c1ccc(cc1)c1ccccc1 Canonical SMILES: Nc1nnc(o1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H11N3O/c15-14-17-16-13(18-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,15,17) InChIKey: LSVVDJZSJUIFHI-UHFFFAOYSA-N
CBID:115810 http://www.chembase.cn/molecule-115810.html