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SMILES: c1(cn(c(=O)cc1)CCOC)C(=O)O Canonical SMILES: COCCn1cc(ccc1=O)C(=O)O InChI: InChI=1S/C9H11NO4/c1-14-5-4-10-6-7(9(12)13)2-3-8(10)11/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: RUGPECRKGZFPPY-UHFFFAOYSA-N
CBID:259878 http://www.chembase.cn/molecule-259878.html