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SMILES: N1C(=O)CCCC1C(=O)OC Canonical SMILES: COC(=O)C1CCCC(=O)N1 InChI: InChI=1S/C7H11NO3/c1-11-7(10)5-3-2-4-6(9)8-5/h5H,2-4H2,1H3,(H,8,9) InChIKey: UKQLYCSMIVXPDB-UHFFFAOYSA-N
CBID:276354 http://www.chembase.cn/molecule-276354.html