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SMILES: C1CCOC(C1)ON1C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1OC1CCCCO1 InChI: InChI=1S/C9H13NO4/c11-7-4-5-8(12)10(7)14-9-3-1-2-6-13-9/h9H,1-6H2 InChIKey: SWKOIHXVIBJPFN-UHFFFAOYSA-N
CBID:145181 http://www.chembase.cn/molecule-145181.html