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SMILES: N1(CC(=O)O)[C@H](CCC[C@H]1C)C Canonical SMILES: C[C@@H]1CCC[C@@H](N1CC(=O)O)C InChI: InChI=1S/C9H17NO2/c1-7-4-3-5-8(2)10(7)6-9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12)/t7-,8+ InChIKey: YLBXXWPPZXGSJT-OCAPTIKFSA-N
CBID:307572 http://www.chembase.cn/molecule-307572.html