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SMILES: c1(C(=O)CC(=O)OC)c(nccc1)OCC Canonical SMILES: CCOc1ncccc1C(=O)CC(=O)OC InChI: InChI=1S/C11H13NO4/c1-3-16-11-8(5-4-6-12-11)9(13)7-10(14)15-2/h4-6H,3,7H2,1-2H3 InChIKey: MGUSALHWDNIFJP-UHFFFAOYSA-N
CBID:62809 http://www.chembase.cn/molecule-62809.html