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SMILES: N1(C(=O)CCCC1)CCC(=O)O Canonical SMILES: OC(=O)CCN1CCCCC1=O InChI: InChI=1S/C8H13NO3/c10-7-3-1-2-5-9(7)6-4-8(11)12/h1-6H2,(H,11,12) InChIKey: CZDCTKRGYQLASW-UHFFFAOYSA-N
CBID:57304 http://www.chembase.cn/molecule-57304.html