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SMILES: C(=O)(N1CCOCC1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)N1CCOCC1 InChI: InChI=1S/C8H13NO4/c1-2-13-8(11)7(10)9-3-5-12-6-4-9/h2-6H2,1H3 InChIKey: HBHBZMGEGJKXNC-UHFFFAOYSA-N
CBID:72250 http://www.chembase.cn/molecule-72250.html