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SMILES: C[C@@H](C(=O)O[Al](OC(=O)[C@H](C)O)OC(=O)[C@H](C)O)O Canonical SMILES: C[C@@H](C(=O)O[Al](OC(=O)[C@@H](O)C)OC(=O)[C@@H](O)C)O InChI: InChI=1S/3C3H6O3.Al/c3*1-2(4)3(5)6;/h3*2,4H,1H3,(H,5,6);/q;;;+3/p-3/t3*2-;/m000./s1 InChIKey: VXYADVIJALMOEQ-LGISMKCISA-K
CBID:148599 http://www.chembase.cn/molecule-148599.html