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SMILES: c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)OC(=O)C)c1ccccc1)O)OC(=O)C Canonical SMILES: CC(=O)Oc1cc(O)c2c(c1)O[C@@H]([C@H](C2=O)OC(=O)C)c1ccccc1 InChI: InChI=1S/C19H16O7/c1-10(20)24-13-8-14(22)16-15(9-13)26-18(12-6-4-3-5-7-12)19(17(16)23)25-11(2)21/h3-9,18-19,22H,1-2H3/t18-,19+/m1/s1 InChIKey: JHHPBJCBJRYFGP-MOPGFXCFSA-N
CBID:304233 http://www.chembase.cn/molecule-304233.html