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SMILES: c1(cc(c2c(c1)[C@@H]([C@H](O2)c1ccc(c(c1)OC)O)CO)O)/C=C/CO Canonical SMILES: OC/C=C/c1cc2c(c(c1)O)O[C@@H]([C@H]2CO)c1ccc(c(c1)OC)O InChI: InChI=1S/C19H20O6/c1-24-17-9-12(4-5-15(17)22)18-14(10-21)13-7-11(3-2-6-20)8-16(23)19(13)25-18/h2-5,7-9,14,18,20-23H,6,10H2,1H3/b3-2+/t14-,18+/m0/s1 InChIKey: OSZZBMLGHKRVIR-AMVWBUNWSA-N
CBID:304644 http://www.chembase.cn/molecule-304644.html