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SMILES: C(=O)(Nc1c(CC)cccc1)/C=N/O Canonical SMILES: O/N=C/C(=O)Nc1ccccc1CC InChI: InChI=1S/C10H12N2O2/c1-2-8-5-3-4-6-9(8)12-10(13)7-11-14/h3-7,14H,2H2,1H3,(H,12,13)/b11-7+ InChIKey: NHBQYDKOSSXFOC-YRNVUSSQSA-N
CBID:59404 http://www.chembase.cn/molecule-59404.html