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SMILES: c1(ncc(o1)C(C)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc(o1)C(C)(C)C InChI: InChI=1S/C10H15NO3/c1-5-13-9(12)8-11-6-7(14-8)10(2,3)4/h6H,5H2,1-4H3 InChIKey: XJAFBPCIGZMUPR-UHFFFAOYSA-N
CBID:269527 http://www.chembase.cn/molecule-269527.html