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SMILES: n1c2c(O)cccc2ccc1C(=O)N Canonical SMILES: NC(=O)c1ccc2c(n1)c(O)ccc2 InChI: InChI=1S/C10H8N2O2/c11-10(14)7-5-4-6-2-1-3-8(13)9(6)12-7/h1-5,13H,(H2,11,14) InChIKey: SDLPADBAAMHWQB-UHFFFAOYSA-N
CBID:310625 http://www.chembase.cn/molecule-310625.html