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SMILES: [C@@]1([C@@H](C1)C(=O)O)(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)[C@]1(C[C@H]1C(=O)O)c1ccccc1 InChI: InChI=1S/C11H10O4/c12-9(13)8-6-11(8,10(14)15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)/t8-,11+/m0/s1 InChIKey: CPBWKVACBJABJR-GZMMTYOYSA-N
CBID:270252 http://www.chembase.cn/molecule-270252.html