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SMILES: C(=O)(NCC(C)C)C1NCCC1.Cl Canonical SMILES: CC(CNC(=O)C1CCCN1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7(2)6-11-9(12)8-4-3-5-10-8;/h7-8,10H,3-6H2,1-2H3,(H,11,12);1H InChIKey: FTMXEHQWWAIVJI-UHFFFAOYSA-N
CBID:49469 http://www.chembase.cn/molecule-49469.html