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SMILES: o1nc(cc1CC(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1)CC(C)C InChI: InChI=1S/C10H15NO3/c1-4-13-10(12)9-6-8(14-11-9)5-7(2)3/h6-7H,4-5H2,1-3H3 InChIKey: CGNLTWQLWBVTMA-UHFFFAOYSA-N
CBID:798735 http://www.chembase.cn/molecule-798735.html