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SMILES: N1(C(=O)CNCC1)CCC(C)(C)C.Cl Canonical SMILES: O=C1CNCCN1CCC(C)(C)C.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-10(2,3)4-6-12-7-5-11-8-9(12)13;/h11H,4-8H2,1-3H3;1H InChIKey: WBSOTFQNNSPHLH-UHFFFAOYSA-N
CBID:242370 http://www.chembase.cn/molecule-242370.html