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SMILES: c1(C(=O)N2CCC(CC2)OCCOC)oc(cc1)CO Canonical SMILES: OCc1ccc(o1)C(=O)N1CCC(CC1)OCCOC InChI: InChI=1S/C14H21NO5/c1-18-8-9-19-11-4-6-15(7-5-11)14(17)13-3-2-12(10-16)20-13/h2-3,11,16H,4-10H2,1H3 InChIKey: BUWAIRZNNBKBLM-UHFFFAOYSA-N
CBID:338774 http://www.chembase.cn/molecule-338774.html