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SMILES: N1C[C@@H]([C@H](C1)C(=O)OC)C(C)C Canonical SMILES: COC(=O)[C@H]1CNC[C@@H]1C(C)C InChI: InChI=1S/C9H17NO2/c1-6(2)7-4-10-5-8(7)9(11)12-3/h6-8,10H,4-5H2,1-3H3/t7-,8+/m1/s1 InChIKey: HDCVOOMNEULPRD-SFYZADRCSA-N
CBID:76365 http://www.chembase.cn/molecule-76365.html