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SMILES: c1(OCC(=O)NCC2OCCC2)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCC(=O)NCC1CCCO1)C=O InChI: InChI=1S/C15H19NO5/c1-19-13-6-2-4-11(9-17)15(13)21-10-14(18)16-8-12-5-3-7-20-12/h2,4,6,9,12H,3,5,7-8,10H2,1H3,(H,16,18) InChIKey: SKRBOMWCCSVMSU-UHFFFAOYSA-N
CBID:279717 http://www.chembase.cn/molecule-279717.html