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SMILES: N1(C(=O)CCCC1=O)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)CCCC1=O InChI: InChI=1S/C8H11NO4/c10-6-2-1-3-7(11)9(6)5-4-8(12)13/h1-5H2,(H,12,13) InChIKey: LRSYPIMZSNLPLN-UHFFFAOYSA-N
CBID:30133 http://www.chembase.cn/molecule-30133.html