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SMILES: o1c(c(c(n1)C)C(=O)OC)COC Canonical SMILES: COCc1onc(c1C(=O)OC)C InChI: InChI=1S/C8H11NO4/c1-5-7(8(10)12-3)6(4-11-2)13-9-5/h4H2,1-3H3 InChIKey: WNSITPQKZXAENL-UHFFFAOYSA-N
CBID:65368 http://www.chembase.cn/molecule-65368.html