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SMILES: c1(c(/C=N/O)cccc1)OC(C)C Canonical SMILES: O/N=C/c1ccccc1OC(C)C InChI: InChI=1S/C10H13NO2/c1-8(2)13-10-6-4-3-5-9(10)7-11-12/h3-8,12H,1-2H3/b11-7+ InChIKey: SGGONDVWPDMQAJ-YRNVUSSQSA-N
CBID:231992 http://www.chembase.cn/molecule-231992.html