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SMILES: C(=O)(C1CCN(CC1)CCO)OC Canonical SMILES: OCCN1CCC(CC1)C(=O)OC InChI: InChI=1S/C9H17NO3/c1-13-9(12)8-2-4-10(5-3-8)6-7-11/h8,11H,2-7H2,1H3 InChIKey: LBMXGNXYBMWVRQ-UHFFFAOYSA-N
CBID:276130 http://www.chembase.cn/molecule-276130.html