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SMILES: C(c1ccc(/C=N\O)cc1)(C)(C)C Canonical SMILES: O/N=C\c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C11H15NO/c1-11(2,3)10-6-4-9(5-7-10)8-12-13/h4-8,13H,1-3H3/b12-8- InChIKey: WVWXUAUBKHCCSV-WQLSENKSSA-N
CBID:231895 http://www.chembase.cn/molecule-231895.html