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SMILES: CCOC(=O)C1CCNCC1=O Canonical SMILES: CCOC(=O)C1CCNCC1=O InChI: InChI=1S/C8H13NO3/c1-2-12-8(11)6-3-4-9-5-7(6)10/h6,9H,2-5H2,1H3 InChIKey: QPXNWTGYAKMATA-UHFFFAOYSA-N
CBID:291745 http://www.chembase.cn/molecule-291745.html