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SMILES: n1cc(ccc1C)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1ccc(nc1)C InChI: InChI=1S/C10H11NO3/c1-7-3-4-8(6-11-7)9(12)5-10(13)14-2/h3-4,6H,5H2,1-2H3 InChIKey: BFYWFBJBBFRVFX-UHFFFAOYSA-N
CBID:173929 http://www.chembase.cn/molecule-173929.html