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SMILES: C1(C(=O)NCCC1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCCNC1=O InChI: InChI=1S/C8H13NO3/c1-2-12-8(11)6-4-3-5-9-7(6)10/h6H,2-5H2,1H3,(H,9,10) InChIKey: DUMNOWYWTAYLJN-UHFFFAOYSA-N
CBID:58967 http://www.chembase.cn/molecule-58967.html