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SMILES: CC1(C)[C@H](CC[C@@]1(C)C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@H]1CC[C@@](C1(C)C)(C)C(=O)O InChI: InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m1/s1 InChIKey: LSPHULWDVZXLIL-LDWIPMOCSA-N
CBID:102344 http://www.chembase.cn/molecule-102344.html