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SMILES: N1(C(=O)C)CCC(=O)CCC1 Canonical SMILES: O=C1CCCN(CC1)C(=O)C InChI: InChI=1S/C8H13NO2/c1-7(10)9-5-2-3-8(11)4-6-9/h2-6H2,1H3 InChIKey: OWNWLPCYZFLIHC-UHFFFAOYSA-N
CBID:117872 http://www.chembase.cn/molecule-117872.html