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SMILES: N1(CCN(Cc2occc2)CC(=O)OCC)CCOCC1 Canonical SMILES: CCOC(=O)CN(Cc1ccco1)CCN1CCOCC1 InChI: InChI=1S/C15H24N2O4/c1-2-20-15(18)13-17(12-14-4-3-9-21-14)6-5-16-7-10-19-11-8-16/h3-4,9H,2,5-8,10-13H2,1H3 InChIKey: UDCLGVWXHZFHAM-UHFFFAOYSA-N
CBID:563226 http://www.chembase.cn/molecule-563226.html