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SMILES: N1(C(CC(=O)O)CCC1)C(C)C.Cl Canonical SMILES: OC(=O)CC1CCCN1C(C)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(2)10-5-3-4-8(10)6-9(11)12;/h7-8H,3-6H2,1-2H3,(H,11,12);1H InChIKey: MQMSWWIEYWNMAZ-UHFFFAOYSA-N
CBID:241519 http://www.chembase.cn/molecule-241519.html