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SMILES: O([C@H]([C@@H](OC(=O)c1ccc(cc1)C)C(=O)O)C(=O)O)C(=O)c1ccc(cc1)C Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C InChI: InChI=1S/C20H18O8/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m1/s1 InChIKey: CMIBUZBMZCBCAT-HZPDHXFCSA-N
CBID:77482 http://www.chembase.cn/molecule-77482.html