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SMILES: C=C(C1CC=C(/C=N/O)CC1)C Canonical SMILES: O/N=C/C1=CCC(CC1)C(=C)C InChI: InChI=1S/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+ InChIKey: XCOJIVIDDFTHGB-YRNVUSSQSA-N
CBID:287432 http://www.chembase.cn/molecule-287432.html