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SMILES: N1(C(=O)CCCCC1)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCCCCC1=O InChI: InChI=1S/C10H17NO3/c1-2-14-10(13)8-11-7-5-3-4-6-9(11)12/h2-8H2,1H3 InChIKey: DUMIQCQZFWRSNQ-UHFFFAOYSA-N
CBID:234978 http://www.chembase.cn/molecule-234978.html