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SMILES: N1(CC(C(=O)O)C)C(C)CCCC1.Cl Canonical SMILES: OC(=O)C(CN1CCCCC1C)C.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-8(10(12)13)7-11-6-4-3-5-9(11)2;/h8-9H,3-7H2,1-2H3,(H,12,13);1H InChIKey: LJLBLTXGTLHTHW-UHFFFAOYSA-N
CBID:55723 http://www.chembase.cn/molecule-55723.html