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SMILES: C(/C=C/[C@H]([C@H](CO)NC(=O)CCC)O)C Canonical SMILES: CC/C=C/[C@H]([C@@H](NC(=O)CCC)CO)O InChI: InChI=1S/C11H21NO3/c1-3-5-7-10(14)9(8-13)12-11(15)6-4-2/h5,7,9-10,13-14H,3-4,6,8H2,1-2H3,(H,12,15)/b7-5+/t9-,10+/m0/s1 InChIKey: RFUHJMNJCTZWHV-IUUOVRRDSA-N
CBID:163513 http://www.chembase.cn/molecule-163513.html