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SMILES: n1c(ccc(=O)n1CCOC)C(=O)O Canonical SMILES: COCCn1nc(ccc1=O)C(=O)O InChI: InChI=1S/C8H10N2O4/c1-14-5-4-10-7(11)3-2-6(9-10)8(12)13/h2-3H,4-5H2,1H3,(H,12,13) InChIKey: RSOSHWXWMIHOSG-UHFFFAOYSA-N
CBID:31645 http://www.chembase.cn/molecule-31645.html