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SMILES: CC(=C)[C@H]1CCC(=CC1)/C=N/O Canonical SMILES: O/N=C/C1=CC[C@H](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/t10-/m1/s1 InChIKey: XCOJIVIDDFTHGB-SNVBAGLBSA-N
CBID:128883 http://www.chembase.cn/molecule-128883.html