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SMILES: C\1(=N/O)/C(CC(=O)OC)CCCC1 Canonical SMILES: COC(=O)CC1CCCC/C/1=N/O InChI: InChI=1S/C9H15NO3/c1-13-9(11)6-7-4-2-3-5-8(7)10-12/h7,12H,2-6H2,1H3 InChIKey: LATYIKMVHDGSFR-UHFFFAOYSA-N
CBID:244961 http://www.chembase.cn/molecule-244961.html