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SMILES: CCCCC(CC)C(=O)O[Y](OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC Canonical SMILES: CCCCC(C(=O)O[Y](OC(=O)C(CCCC)CC)OC(=O)C(CCCC)CC)CC InChI: InChI=1S/3C8H16O2.Y/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3 InChIKey: AGOMHFKGCMKLDA-UHFFFAOYSA-K
CBID:150894 http://www.chembase.cn/molecule-150894.html