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SMILES: O=C(O)[C@H](O)[C@@H](OC(=O)/C=C/c1cc(O)c(O)cc1)C(=O)O Canonical SMILES: O=C(O[C@H]([C@H](C(=O)O)O)C(=O)O)/C=C/c1ccc(c(c1)O)O InChI: InChI=1S/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/t10-,11-/m1/s1 InChIKey: SWGKAHCIOQPKFW-GHMZBOCLSA-N
CBID:126324 http://www.chembase.cn/molecule-126324.html