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SMILES: c1(C(=O)OCC)c(C=O)cccn1 Canonical SMILES: CCOC(=O)c1ncccc1C=O InChI: InChI=1S/C9H9NO3/c1-2-13-9(12)8-7(6-11)4-3-5-10-8/h3-6H,2H2,1H3 InChIKey: SZRBURRVCCJZEU-UHFFFAOYSA-N
CBID:50774 http://www.chembase.cn/molecule-50774.html