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SMILES: n1cc(cn1C(C(=O)OCC)CC)C Canonical SMILES: CCOC(=O)C(n1ncc(c1)C)CC InChI: InChI=1S/C10H16N2O2/c1-4-9(10(13)14-5-2)12-7-8(3)6-11-12/h6-7,9H,4-5H2,1-3H3 InChIKey: RYZXOZWWEVSPNZ-UHFFFAOYSA-N
CBID:59140 http://www.chembase.cn/molecule-59140.html