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SMILES: C(=O)(CC(=O)c1ccc(N2CCOCC2)cc1)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C15H17NO5/c1-20-15(19)14(18)10-13(17)11-2-4-12(5-3-11)16-6-8-21-9-7-16/h2-5H,6-10H2,1H3 InChIKey: HSJQSLULWYHTPE-UHFFFAOYSA-N
CBID:261531 http://www.chembase.cn/molecule-261531.html