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SMILES: N1(CCC(CC(=O)O)(CC1)O)C(C)C.Cl Canonical SMILES: CC(N1CCC(CC1)(O)CC(=O)O)C.Cl InChI: InChI=1S/C10H19NO3.ClH/c1-8(2)11-5-3-10(14,4-6-11)7-9(12)13;/h8,14H,3-7H2,1-2H3,(H,12,13);1H InChIKey: BWMVUQMEKDZQFM-UHFFFAOYSA-N
CBID:242625 http://www.chembase.cn/molecule-242625.html