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SMILES: N1(C(=O)C2CCOCC2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)C1CCOCC1 InChI: InChI=1S/C11H17NO4/c13-10(8-3-6-16-7-4-8)12-5-1-2-9(12)11(14)15/h8-9H,1-7H2,(H,14,15) InChIKey: GFDQTBWDXOGJJS-UHFFFAOYSA-N
CBID:45728 http://www.chembase.cn/molecule-45728.html