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SMILES: N1(C(=O)CCC1)CCCC(=O)OC Canonical SMILES: COC(=O)CCCN1CCCC1=O InChI: InChI=1S/C9H15NO3/c1-13-9(12)5-3-7-10-6-2-4-8(10)11/h2-7H2,1H3 InChIKey: ATRRQQINZGKHMX-UHFFFAOYSA-N
CBID:277643 http://www.chembase.cn/molecule-277643.html