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SMILES: N1(OCCCC1)CCC(=O)O Canonical SMILES: OC(=O)CCN1CCCCO1 InChI: InChI=1S/C7H13NO3/c9-7(10)3-5-8-4-1-2-6-11-8/h1-6H2,(H,9,10) InChIKey: TXVQHYMHVRBHGX-UHFFFAOYSA-N
CBID:307262 http://www.chembase.cn/molecule-307262.html