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SMILES: c1(c(ocn1)C1OCCC1)C(=O)O Canonical SMILES: OC(=O)c1ncoc1C1CCCO1 InChI: InChI=1S/C8H9NO4/c10-8(11)6-7(13-4-9-6)5-2-1-3-12-5/h4-5H,1-3H2,(H,10,11) InChIKey: ZLZBXGNDIVSVBY-UHFFFAOYSA-N
CBID:275277 http://www.chembase.cn/molecule-275277.html