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SMILES: N1(CCC(=O)OC)CCC(CC1)O Canonical SMILES: COC(=O)CCN1CCC(CC1)O InChI: InChI=1S/C9H17NO3/c1-13-9(12)4-7-10-5-2-8(11)3-6-10/h8,11H,2-7H2,1H3 InChIKey: BMOZRIPGPNWTIO-UHFFFAOYSA-N
CBID:274144 http://www.chembase.cn/molecule-274144.html