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SMILES: c1(c(OCC(=O)NCC2OCCC2)ccc(c1)OC)C=O Canonical SMILES: O=Cc1cc(OC)ccc1OCC(=O)NCC1CCCO1 InChI: InChI=1S/C15H19NO5/c1-19-12-4-5-14(11(7-12)9-17)21-10-15(18)16-8-13-3-2-6-20-13/h4-5,7,9,13H,2-3,6,8,10H2,1H3,(H,16,18) InChIKey: AXIPLJWVAKOFLG-UHFFFAOYSA-N
CBID:279891 http://www.chembase.cn/molecule-279891.html