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SMILES: C(=O)(C1(CNCCC1)C)NC1CCCC1.Cl Canonical SMILES: O=C(C1(C)CCCNC1)NC1CCCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-12(7-4-8-13-9-12)11(15)14-10-5-2-3-6-10;/h10,13H,2-9H2,1H3,(H,14,15);1H InChIKey: UOYRKWKAMIUGNC-UHFFFAOYSA-N
CBID:62402 http://www.chembase.cn/molecule-62402.html