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SMILES: CC(C)(C)C(CCC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CCC(C(C)(C)C)CC(=O)O InChI: InChI=1S/C10H18O4/c1-10(2,3)7(6-9(13)14)4-5-8(11)12/h7H,4-6H2,1-3H3,(H,11,12)(H,13,14) InChIKey: LHSCNQRBIIDZCB-UHFFFAOYSA-N
CBID:136759 http://www.chembase.cn/molecule-136759.html