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SMILES: n1c(onc1CCOC)COCC(=O)O Canonical SMILES: COCCc1noc(n1)COCC(=O)O InChI: InChI=1S/C8H12N2O5/c1-13-3-2-6-9-7(15-10-6)4-14-5-8(11)12/h2-5H2,1H3,(H,11,12) InChIKey: FDLRSLPTGSLDOE-UHFFFAOYSA-N
CBID:270842 http://www.chembase.cn/molecule-270842.html