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SMILES: N1(C(=O)CO)CCC(=O)CC1 Canonical SMILES: OCC(=O)N1CCC(=O)CC1 InChI: InChI=1S/C7H11NO3/c9-5-7(11)8-3-1-6(10)2-4-8/h9H,1-5H2 InChIKey: SXVFUEKYLXKPDI-UHFFFAOYSA-N
CBID:270777 http://www.chembase.cn/molecule-270777.html