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SMILES: C(=O)(N1CCC(=O)CC1)C1OCCC1 Canonical SMILES: O=C1CCN(CC1)C(=O)C1CCCO1 InChI: InChI=1S/C10H15NO3/c12-8-3-5-11(6-4-8)10(13)9-2-1-7-14-9/h9H,1-7H2 InChIKey: USVOCVACRQFPSE-UHFFFAOYSA-N
CBID:308064 http://www.chembase.cn/molecule-308064.html