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SMILES: N1(CCC(=O)CC1)CCCC(=O)OC Canonical SMILES: COC(=O)CCCN1CCC(=O)CC1 InChI: InChI=1S/C10H17NO3/c1-14-10(13)3-2-6-11-7-4-9(12)5-8-11/h2-8H2,1H3 InChIKey: DSSOBYZLFQUGCR-UHFFFAOYSA-N
CBID:268859 http://www.chembase.cn/molecule-268859.html