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SMILES: c1(c(C(=O)OC)nccc1)C(=O)OC Canonical SMILES: COC(=O)c1ncccc1C(=O)OC InChI: InChI=1S/C9H9NO4/c1-13-8(11)6-4-3-5-10-7(6)9(12)14-2/h3-5H,1-2H3 InChIKey: YLGIBCYHQZTFQL-UHFFFAOYSA-N
CBID:180168 http://www.chembase.cn/molecule-180168.html