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SMILES: C1(C(=O)NC2CCCC2)(OCCNC1)C.Cl Canonical SMILES: O=C(C1(C)CNCCO1)NC1CCCC1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c1-11(8-12-6-7-15-11)10(14)13-9-4-2-3-5-9;/h9,12H,2-8H2,1H3,(H,13,14);1H InChIKey: BLGIPUYMPAHTRB-UHFFFAOYSA-N
CBID:62406 http://www.chembase.cn/molecule-62406.html